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Ligand

NameCHEMBL1632048
Molecular formulaC13H16N2OS
IUPAC nameN-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylpropanamide
Molecular weight248.344
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
SynonymsMolPort-001-501-327
ZINC141554
Oprea1_543734
AKOS001659463
ST50183897
[ Show all ]
Inchi KeyWEQBJUFKTHOGLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2OS/c1-8(2)12(16)15-13-10(7-14)9-5-3-4-6-11(9)17-13/h8H,3-6H2,1-2H3,(H,15,16)
PubChem CID729610
ChEMBLCHEMBL1632048
IUPHARN/A
BindingDB50365989
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
371501Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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