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Ligand

NameCHEMBL1956432
Molecular formulaC15H18N2OS
IUPAC nameN-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopentanecarboxamide
Molecular weight274.382
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsAKOS003293365
ST50929600
N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))cyclopentylcarboxamide
BDBM50365993
STK457321
[ Show all ]
Inchi KeyPFQBACAQJWHDLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N2OS/c16-9-12-11-7-3-4-8-13(11)19-15(12)17-14(18)10-5-1-2-6-10/h10H,1-8H2,(H,17,18)
PubChem CID4578060
ChEMBLCHEMBL1956432
IUPHARN/A
BindingDB50365993
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
258568Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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