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Ligand

NameMLS001004660
Molecular formulaC21H18FN3O
IUPAC nameN-(cyclopentylideneamino)-2-(4-fluorophenyl)quinoline-4-carboxamide
Molecular weight347.393
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsAKOS000961079
N-(cyclopentylideneamino)-2-(4-fluorophenyl)quinoline-4-carboxamide
HMS2678L11
ZINC5576308
380389-24-2
[ Show all ]
Inchi KeyABFBEJIPCGBVDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18FN3O/c22-15-11-9-14(10-12-15)20-13-18(17-7-3-4-8-19(17)23-20)21(26)25-24-16-5-1-2-6-16/h3-4,7-13H,1-2,5-6H2,(H,25,26)
PubChem CID4403745
ChEMBLCHEMBL1547180
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
788Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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