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Ligand

NameCHEMBL3942927
Molecular formulaC23H20ClNO4
IUPAC name4-[[[4-(2-chlorophenoxy)benzoyl]-ethylamino]methyl]benzoic acid
Molecular weight409.866
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM251740
SCHEMBL16507469
US9464060, 76
ZINC584598159
Inchi KeyBIVGLZVHXLZIGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20ClNO4/c1-2-25(15-16-7-9-18(10-8-16)23(27)28)22(26)17-11-13-19(14-12-17)29-21-6-4-3-5-20(21)24/h3-14H,2,15H2,1H3,(H,27,28)
PubChem CID117903669
ChEMBLCHEMBL3942927
IUPHARN/A
BindingDB251740
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536614Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
536613Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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