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Ligand

NameCHEMBL2182065
Molecular formulaC29H26FN3O4
IUPAC name1-[4-[4-[5-[1-(4-fluorophenyl)ethoxycarbonylamino]-1-methylpyrazol-4-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
Molecular weight499.542
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.2
Synonyms1-(4'-(5-((1-(4-fluorophenyl)ethoxy)carbonylamino)-1-methyl-1H-pyrazol-4-yl)biphenyl-4-yl)-cyclopropanecarboxylic acid
BDBM50398099
KADNHYHIFGASJE-UHFFFAOYSA-N
SCHEMBL17077059
Inchi KeyKADNHYHIFGASJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26FN3O4/c1-18(19-9-13-24(30)14-10-19)37-28(36)32-26-25(17-31-33(26)2)22-5-3-20(4-6-22)21-7-11-23(12-8-21)29(15-16-29)27(34)35/h3-14,17-18H,15-16H2,1-2H3,(H,32,36)(H,34,35)
PubChem CID71452131
ChEMBLCHEMBL2182065
IUPHARN/A
BindingDB50398099
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
164230Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
164229Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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