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Ligand

NameCHEMBL3947618
Molecular formulaC28H28FNO4
IUPAC name4-[[benzyl-[4-(2-fluorophenoxy)cyclohexanecarbonyl]amino]methyl]benzoic acid
Molecular weight461.533
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
SynonymsUS9464060, 55
BDBM251719
SCHEMBL16506781
Inchi KeyNPQKNKYIENOLIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28FNO4/c29-25-8-4-5-9-26(25)34-24-16-14-22(15-17-24)27(31)30(18-20-6-2-1-3-7-20)19-21-10-12-23(13-11-21)28(32)33/h1-13,22,24H,14-19H2,(H,32,33)
PubChem CID117903165
ChEMBLCHEMBL3947618
IUPHARN/A
BindingDB251719
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
542000Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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