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Ligand

NameCHEMBL3960586
Molecular formulaC27H26FNO4
IUPAC name4-[[2-cyclobutylethyl-[4-(2-fluorophenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight447.506
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsZINC584598149
BDBM251674
SCHEMBL16507201
US9464060, 10
Inchi KeyAMBBSDZKBNQSJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26FNO4/c28-24-6-1-2-7-25(24)33-23-14-12-21(13-15-23)26(30)29(17-16-19-4-3-5-19)18-20-8-10-22(11-9-20)27(31)32/h1-2,6-15,19H,3-5,16-18H2,(H,31,32)
PubChem CID117903473
ChEMBLCHEMBL3960586
IUPHARN/A
BindingDB251674
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
536194Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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