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Ligand

NameCHEMBL3980736
Molecular formulaC31H26FNO4
IUPAC name4-[[[4-(2-fluorophenoxy)benzoyl]-[(2-phenylcyclopropyl)methyl]amino]methyl]benzoic acid
Molecular weight495.55
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM251682
SCHEMBL16506856
US9464060, 18
Inchi KeyFDOHMOXGKUEJTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H26FNO4/c32-28-8-4-5-9-29(28)37-26-16-14-23(15-17-26)30(34)33(19-21-10-12-24(13-11-21)31(35)36)20-25-18-27(25)22-6-2-1-3-7-22/h1-17,25,27H,18-20H2,(H,35,36)
PubChem CID117903224
ChEMBLCHEMBL3980736
IUPHARN/A
BindingDB251682
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
537836Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
537837Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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