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Ligand

NameAC1OSKCM
Molecular formulaC20H23N3OS
IUPAC nameN-(1-cyanocyclohexyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide
Molecular weight353.484
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsZINC5582566
MCULE-8490633066
N-(1-cyanocyclohexyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide
CHEMBL1496365
MLS001082088
[ Show all ]
Inchi KeyADQRKYUCAOFPJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3OS/c1-14-7-6-8-16-15(2)11-18(22-19(14)16)25-12-17(24)23-20(13-21)9-4-3-5-10-20/h6-8,11H,3-5,9-10,12H2,1-2H3,(H,23,24)
PubChem CID7743649
ChEMBLCHEMBL1496365
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2984Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
2985Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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