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Ligand

NameCHEMBL3891142
Molecular formulaC27H26FNO5
IUPAC name4-[[[4-(2-fluorophenoxy)benzoyl]-[(3-methoxycyclobutyl)methyl]amino]methyl]benzoic acid
Molecular weight463.505
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsUS9464060, 7
BDBM251671
SCHEMBL16506487
Inchi KeyMEBSTCAWUQVIOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26FNO5/c1-33-23-14-19(15-23)17-29(16-18-6-8-21(9-7-18)27(31)32)26(30)20-10-12-22(13-11-20)34-25-5-3-2-4-24(25)28/h2-13,19,23H,14-17H2,1H3,(H,31,32)
PubChem CID117902924
ChEMBLCHEMBL3891142
IUPHARN/A
BindingDB251671
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
541282Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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