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Ligand

NameN-(2,6-dimethylphenyl)-2-phenylquinoline-4-carboxamide
Molecular formulaC24H20N2O
IUPAC nameN-(2,6-dimethylphenyl)-2-phenylquinoline-4-carboxamide
Molecular weight352.437
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.4
SynonymsCHEMBL3741710
ZINC1189512
AKOS001648935
SR-01000469816-1
MCULE-9577407809
[ Show all ]
Inchi KeyAKCQWCNDUPKMFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20N2O/c1-16-9-8-10-17(2)23(16)26-24(27)20-15-22(18-11-4-3-5-12-18)25-21-14-7-6-13-19(20)21/h3-15H,1-2H3,(H,26,27)
PubChem CID1351369
ChEMBLCHEMBL3741710
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521662Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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