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Ligand

NameCHEMBL3902849
Molecular formulaC31H29NO3
IUPAC name2-[4-[[(3-methylbenzoyl)-(3-phenylpropyl)amino]methyl]phenyl]benzoic acid
Molecular weight463.577
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.7
SynonymsSCHEMBL708435
BDBM50195607
Inchi KeyGZEZXYMPLXUASP-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H29NO3/c1-23-9-7-13-27(21-23)30(33)32(20-8-12-24-10-3-2-4-11-24)22-25-16-18-26(19-17-25)28-14-5-6-15-29(28)31(34)35/h2-7,9-11,13-19,21H,8,12,20,22H2,1H3,(H,34,35)
PubChem CID23080067
ChEMBLCHEMBL3902849
IUPHARN/A
BindingDB50195607
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
538645Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364

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