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Ligand

NameCHEMBL1956434
Molecular formulaC19H20N2OS
IUPAC nameN-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-methylphenyl)propanamide
Molecular weight324.442
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50365997
Inchi KeyDEZCABSQHJYXEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2OS/c1-13-6-2-3-7-14(13)10-11-18(22)21-19-16(12-20)15-8-4-5-9-17(15)23-19/h2-3,6-7H,4-5,8-11H2,1H3,(H,21,22)
PubChem CID57399212
ChEMBLCHEMBL1956434
IUPHARN/A
BindingDB50365997
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
58289Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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