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Ligand

NameCHEMBL3818163
Molecular formulaC25H20FN3O5
IUPAC name2-[[5-(2,6-dimethoxyphenyl)-1-(4-fluorophenyl)pyrazole-3-carbonyl]amino]benzoic acid
Molecular weight461.449
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50183335
SCHEMBL17326557
Inchi KeyDHVPLTSFRMEZAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20FN3O5/c1-33-21-8-5-9-22(34-2)23(21)20-14-19(28-29(20)16-12-10-15(26)11-13-16)24(30)27-18-7-4-3-6-17(18)25(31)32/h3-14H,1-2H3,(H,27,30)(H,31,32)
PubChem CID118568860
ChEMBLCHEMBL3818163
IUPHARN/A
BindingDB50183335
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
523301Apelin receptorP35414APLNRHomo sapiens (Human)380

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