Structure

InChI Key VNGRUFUIHGGOOM-UHFFFAOYSA-N
Smiles Br.Cc1ccc(Sc2ccccc2N2CCNCC2)c(C)c1
InChI
InChI=1S/C18H22N2S.BrH/c1-14-7-8-17(15(2)13-14)21-18-6-4-3-5-16(18)20-11-9-19-10-12-20;/h3-8,13,19H,9-12H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H23BrN2S
Molecular Weight 379.37
AlogP 3.86
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 15.27
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Mechanism of Action Action Reference
Serotonin 1a (5-HT1a) receptor agonist AGONIST DailyMed PubMed

Target Conservation

Protein: Serotonin 1a (5-HT1a) receptor

Description: 5-hydroxytryptamine receptor 1A

Organism : Homo sapiens

P08908 ENSG00000178394
Protein: Serotonin transporter

Description: Sodium-dependent serotonin transporter

Organism : Homo sapiens

P31645 ENSG00000108576
Protein: Serotonin 3a (5-HT3a) receptor

Description: 5-hydroxytryptamine receptor 3A

Organism : Homo sapiens

P46098 ENSG00000166736

Cross References

Resources Reference
ChEBI 76015
ChEMBL CHEMBL2107387
FDA SRS TKS641KOAY
PubChem 56843850
SureChEMBL SCHEMBL237653