US8575364, 59

Names and Identifiers

Canonical SMILES: Cc1ccccc1-c1ccccc1C1CCNC1

Standard InChI: InChI=1S/C17H19N/c1-13-6-2-3-7-15(13)17-9-5-4-8-16(17)14-10-11-18-12-14/h2-9,14,18H,10-12H2,1H3

Standard InChI Key: YQNOOZMWLPLZPJ-UHFFFAOYSA-N

Molfile:

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M  END

Alternative Forms

Parent:

ALA3640605
3-[2-(2-Methylphenyl)phenyl]pyrrolidine

Associated Targets(non-human)

Htr7 Serotonin 7 (5-HT7) receptor (811 Activities)

Discover Target: Htr7

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: 237.35	Molecular Weight (Monoisotopic): 237.1517	AlogP: 3.74	#Rotatable Bonds: 2
Polar Surface Area: 12.03	Molecular Species: BASE	HBA: 1	HBD: 1
#RO5 Violations: ┄	HBA (Lipinski): 1	HBD (Lipinski): 1	#RO5 Violations (Lipinski): ┄
CX Acidic pKa: ┄	CX Basic pKa: 11.09	CX LogP: 3.87	CX LogD: 0.76
Aromatic Rings: 2	Heavy Atoms: 18	QED Weighted: 0.84	Np Likeness Score: -0.20

References

1. (2013) Modulators of serotonin receptor,
2. (2015) Modulators of serotonin receptors,

Source

Source(1):

BindingDB Database