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Ligand

NameCHEMBL3951978
Molecular formulaC25H22ClNO4
IUPAC name4-[[[4-(2-chlorophenoxy)benzoyl]-(cyclopropylmethyl)amino]methyl]benzoic acid
Molecular weight435.904
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM251699
SCHEMBL16506833
US9464060, 35
ZINC584598345
Inchi KeyQSIZRACEBIMNLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22ClNO4/c26-22-3-1-2-4-23(22)31-21-13-11-19(12-14-21)24(28)27(15-17-5-6-17)16-18-7-9-20(10-8-18)25(29)30/h1-4,7-14,17H,5-6,15-16H2,(H,29,30)
PubChem CID117903204
ChEMBLCHEMBL3951978
IUPHARN/A
BindingDB251699
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
543708Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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