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Ligand

NameCHEMBL1956439
Molecular formulaC18H17ClN2OS
IUPAC name3-(4-chlorophenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
Molecular weight344.857
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsAKOS003020505
BDBM50366002
Inchi KeyAOWKQMUGAQZWET-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17ClN2OS/c19-13-8-5-12(6-9-13)7-10-17(22)21-18-15(11-20)14-3-1-2-4-16(14)23-18/h5-6,8-9H,1-4,7,10H2,(H,21,22)
PubChem CID19220887
ChEMBLCHEMBL1956439
IUPHARN/A
BindingDB50366002
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10639Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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