(S)-1-((4-(2-((2-Aminoethyl)disulfanyl)ethoxy)-3-methoxyphenethyl)amino)-3-(naphthalen-1-yloxy)propan-2-ol

Names and Identifiers

Canonical SMILES: COc1cc(CCNC[C@H](O)COc2cccc3ccccc23)ccc1OCCSSCCN

Standard InChI: InChI=1S/C26H34N2O4S2/c1-30-26-17-20(9-10-25(26)31-14-16-34-33-15-12-27)11-13-28-18-22(29)19-32-24-8-4-6-21-5-2-3-7-23(21)24/h2-10,17,22,28-29H,11-16,18-19,27H2,1H3/t22-/m0/s1

Standard InChI Key: ZBAVHTZBLFYIAR-QFIPXVFZSA-N

Molfile:

 
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M  END

Alternative Forms

Parent:

ALA4537221
---

Associated Targets(Human)

ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)

Discover Target: ADRB2

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

Associated Targets(non-human)

Adrb1 Beta-1 adrenergic receptor (53 Activities)

Discover Target: Adrb1

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: Unknown	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: 502.70	Molecular Weight (Monoisotopic): 502.1960	AlogP: 4.14	#Rotatable Bonds: 16
Polar Surface Area: 85.97	Molecular Species: BASE	HBA: 8	HBD: 3
#RO5 Violations: 1	HBA (Lipinski): 6	HBD (Lipinski): 4	#RO5 Violations (Lipinski): 1
CX Acidic pKa: ┄	CX Basic pKa: 9.79	CX LogP: 3.38	CX LogD: -0.67
Aromatic Rings: 3	Heavy Atoms: 34	QED Weighted: 0.20	Np Likeness Score: -0.34

References

1. Schwalbe T, Huebner H, Gmeiner P.. (2019) Development of covalent antagonists for β1- and β2-adrenergic receptors., 27 (13): [PMID:31151791] [10.1016/j.bmc.2019.05.034]

Source

Source(1):

Scientific Literature