1-benzhydryl-4-(4,4-diphenylbutyl)piperazine

Names and Identifiers

Canonical SMILES: c1ccc(C(CCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)c2ccccc2)cc1

Standard InChI: InChI=1S/C33H36N2/c1-5-14-28(15-6-1)32(29-16-7-2-8-17-29)22-13-23-34-24-26-35(27-25-34)33(30-18-9-3-10-19-30)31-20-11-4-12-21-31/h1-12,14-21,32-33H,13,22-27H2

Standard InChI Key: MICPQZJRSOUTGV-UHFFFAOYSA-N

Molfile:

     RDKit          2D

 35 39  0  0  0  0  0  0  0  0999 V2000
   16.4667   -6.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2917   -6.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7019   -6.1728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2917   -5.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4667   -5.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0519   -6.1728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.2269   -6.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8134   -5.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8154   -6.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2278   -4.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8150   -4.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9891   -4.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5777   -4.7548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9929   -5.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9908   -6.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5794   -7.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9929   -8.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8222   -8.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2299   -7.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5269   -6.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9384   -6.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7634   -6.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1769   -6.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0019   -6.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7654   -5.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4087   -6.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2329   -6.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6473   -6.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2313   -5.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4084   -5.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1793   -4.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7684   -4.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9426   -4.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5292   -4.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9424   -5.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 16 17  2  0
  1  6  1  0
 17 18  1  0
  7  9  1  0
 18 19  2  0
 19  9  1  0
  2  3  1  0
  3 20  1  0
  8 10  2  0
 20 21  1  0
  3  4  1  0
 21 22  1  0
 10 11  1  0
 22 23  1  0
  4  5  1  0
 23 24  1  0
 11 12  2  0
 23 25  1  0
  5  6  1  0
 24 26  2  0
 12 13  1  0
 26 27  1  0
 27 28  2  0
 13 14  2  0
 28 29  1  0
 14  8  1  0
 29 30  2  0
 30 24  1  0
  6  7  1  0
 25 31  2  0
  9 15  2  0
 31 32  1  0
  1  2  1  0
 32 33  2  0
 15 16  1  0
 33 34  1  0
  7  8  1  0
 34 35  2  0
 35 25  1  0
M  END

Alternative Forms

Parent:

ALA1081016
1-Benzhydryl-4-(4,4-diphenylbutyl)piperazine

Associated Targets(non-human)

Cacna2d1 Voltage-dependent L-type calcium channel subunit beta-1/alpha-1B/alpha-2/delta-1 (26 Activities)

Discover Target: Cacna2d1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Molecule Features

Natural Product: No	Oral: No	Chemical Probe: No	Parenteral: No
Molecule Type: Small molecule	Topical: No	First In Class: No	Black Box: No
Chirality: No	Availability: No	Prodrug: No

Drug Indications

MESH ID	MESH Heading	EFO IDs	EFO Terms	Max Phase for Indication	References

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Calculated Properties

Molecular Weight: 460.67	Molecular Weight (Monoisotopic): 460.2878	AlogP: 7.01	#Rotatable Bonds: 9
Polar Surface Area: 6.48	Molecular Species: NEUTRAL	HBA: 2	HBD: ┄
#RO5 Violations: 1	HBA (Lipinski): 2	HBD (Lipinski): ┄	#RO5 Violations (Lipinski): 1
CX Acidic pKa: ┄	CX Basic pKa: 8.45	CX LogP: 7.87	CX LogD: 6.78
Aromatic Rings: 4	Heavy Atoms: 35	QED Weighted: 0.27	Np Likeness Score: -0.65

References

1. Zamponi GW, Feng ZP, Zhang L, Pajouhesh H, Ding Y, Belardetti F, Pajouhesh H, Dolphin D, Mitscher LA, Snutch TP.. (2009) Scaffold-based design and synthesis of potent N-type calcium channel blockers., 19 (22): [PMID:19815411] [10.1016/j.bmcl.2009.09.008]

Source

Source(1):

Scientific Literature