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Ligand

NameCHEMBL3934403
Molecular formulaC30H27NO5
IUPAC name4-[[[4-(3-methoxyphenoxy)benzoyl]-(2-phenylethyl)amino]methyl]benzoic acid
Molecular weight481.548
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.9
SynonymsZINC584598303
BDBM251712
SCHEMBL16506871
US9464060, 48
Inchi KeyMIVMJXVFYIKSJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H27NO5/c1-35-27-8-5-9-28(20-27)36-26-16-14-24(15-17-26)29(32)31(19-18-22-6-3-2-4-7-22)21-23-10-12-25(13-11-23)30(33)34/h2-17,20H,18-19,21H2,1H3,(H,33,34)
PubChem CID117903240
ChEMBLCHEMBL3934403
IUPHARN/A
BindingDB251712
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
541364Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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