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Ligand

NameCHEMBL1956443
Molecular formulaC20H20N2OS
IUPAC nameN-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
Molecular weight336.453
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50366006
Inchi KeyGWODEMDREUGVCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2OS/c21-12-17-16-7-3-4-8-18(16)24-20(17)22-19(23)15-10-9-13-5-1-2-6-14(13)11-15/h1-2,5-6,15H,3-4,7-11H2,(H,22,23)
PubChem CID57402730
ChEMBLCHEMBL1956443
IUPHARN/A
BindingDB50366006
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
107105Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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