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Ligand

NameAC1MN97W
Molecular formulaC24H20N4O4
IUPAC name3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-pyridin-3-yl-2H-pyrrol-5-one
Molecular weight428.448
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
SynonymsCCG-116728
HMS3430O17
4-(1-benzofuran-2-ylcarbonyl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-(pyridin-3-yl)-1,5-dihydro-2H-pyrrol-2-one
STK515958
AKOS001685626
[ Show all ]
Inchi KeyCEQNTDUYECRXCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20N4O4/c29-22(19-13-16-5-1-2-7-18(16)32-19)20-21(17-6-3-8-25-14-17)28(24(31)23(20)30)11-4-10-27-12-9-26-15-27/h1-3,5-9,12-15,21,30H,4,10-11H2
PubChem CID3274349
ChEMBLCHEMBL1479223
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40162fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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