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Ligand

NameCHEMBL3943133
Molecular formulaC30H25F2NO4
IUPAC name4-[[[4-(2-fluorophenoxy)benzoyl]-[3-(3-fluorophenyl)propyl]amino]methyl]benzoic acid
Molecular weight501.53
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.4
SynonymsUS9464060, 17
BDBM251681
SCHEMBL16507191
Inchi KeyUQNKBZRQZWHMCX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H25F2NO4/c31-25-7-3-5-21(19-25)6-4-18-33(20-22-10-12-24(13-11-22)30(35)36)29(34)23-14-16-26(17-15-23)37-28-9-2-1-8-27(28)32/h1-3,5,7-17,19H,4,6,18,20H2,(H,35,36)
PubChem CID117903463
ChEMBLCHEMBL3943133
IUPHARN/A
BindingDB251681
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
545244Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
545245Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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