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Ligand

NameCHEMBL2182055
Molecular formulaC25H23N3O2
IUPAC name[(1R)-1-phenylethyl] N-[2-methyl-4-(4-phenylphenyl)pyrazol-3-yl]carbamate
Molecular weight397.478
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
Synonyms(4-Biphenyl-4-yl-2-methyl-2H-pyrazol-3-yl)-carbamic acid (R)-1-phenyl-ethyl ester
BDBM50398109
GMRXJBDWQJHRKY-GOSISDBHSA-N
SCHEMBL17083217
Inchi KeyGMRXJBDWQJHRKY-GOSISDBHSA-N
Inchi IDInChI=1S/C25H23N3O2/c1-18(19-9-5-3-6-10-19)30-25(29)27-24-23(17-26-28(24)2)22-15-13-21(14-16-22)20-11-7-4-8-12-20/h3-18H,1-2H3,(H,27,29)/t18-/m1/s1
PubChem CID71461123
ChEMBLCHEMBL2182055
IUPHARN/A
BindingDB50398109
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
100156Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
100155Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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