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Ligand

NameCHEMBL1956436
Molecular formulaC19H20N2OS
IUPAC nameN-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methylphenyl)propanamide
Molecular weight324.442
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsMCULE-5325406691
ZINC20158961
N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))-3-(4-methylphenyl)propana mide
AKOS002331458
ST50777643
[ Show all ]
Inchi KeyJLIAFBWUJUWJGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2OS/c1-13-6-8-14(9-7-13)10-11-18(22)21-19-16(12-20)15-4-2-3-5-17(15)23-19/h6-9H,2-5,10-11H2,1H3,(H,21,22)
PubChem CID16644244
ChEMBLCHEMBL1956436
IUPHARN/A
BindingDB50365999
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
153695Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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