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Ligand

NameCHEMBL2059319
Molecular formulaC24H27FN4O2
IUPAC name7-fluoro-1-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one
Molecular weight422.504
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50388669
Inchi KeyABUDXXYFKLCSKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27FN4O2/c25-18-8-6-17-7-9-23(30)28(22(17)16-18)13-3-12-27-14-10-19(11-15-27)29-21-5-2-1-4-20(21)26-24(29)31/h1-2,4-6,8,16,19H,3,7,9-15H2,(H,26,31)
PubChem CID62705504
ChEMBLCHEMBL2059319
IUPHARN/A
BindingDB50388669
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
1188D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
1187Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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