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Ligand

NameCHEMBL3900559
Molecular formulaC29H24FNO5
IUPAC name4-[[[4-(2-fluorophenoxy)benzoyl]-[(3-methoxyphenyl)methyl]amino]methyl]benzoic acid
Molecular weight485.511
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.5
SynonymsUS9464060, 13
BDBM251677
SCHEMBL16506848
Inchi KeyBETITZCZDCWBIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H24FNO5/c1-35-25-6-4-5-21(17-25)19-31(18-20-9-11-23(12-10-20)29(33)34)28(32)22-13-15-24(16-14-22)36-27-8-3-2-7-26(27)30/h2-17H,18-19H2,1H3,(H,33,34)
PubChem CID117903216
ChEMBLCHEMBL3900559
IUPHARN/A
BindingDB251677
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
536533Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
536534Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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