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Ligand

NameCHEMBL1956431
Molecular formulaC14H16N2OS
IUPAC nameN-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclobutanecarboxamide
Molecular weight260.355
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsAKOS008444839
BDBM50365992
Inchi KeyFJDMWTBLPMTLGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N2OS/c15-8-11-10-6-1-2-7-12(10)18-14(11)16-13(17)9-4-3-5-9/h9H,1-7H2,(H,16,17)
PubChem CID57390453
ChEMBLCHEMBL1956431
IUPHARN/A
BindingDB50365992
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
79653Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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