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Ligand

NameCHEMBL3920145
Molecular formulaC29H23F2NO5
IUPAC name2-fluoro-4-[[[4-(2-fluorophenoxy)benzoyl]-[(3-methoxyphenyl)methyl]amino]methyl]benzoic acid
Molecular weight503.502
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM251723
SCHEMBL16506831
US9464060, 59
Inchi KeyUIJGNVZGTKKTFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H23F2NO5/c1-36-23-6-4-5-19(15-23)17-32(18-20-9-14-24(29(34)35)26(31)16-20)28(33)21-10-12-22(13-11-21)37-27-8-3-2-7-25(27)30/h2-16H,17-18H2,1H3,(H,34,35)
PubChem CID117903202
ChEMBLCHEMBL3920145
IUPHARN/A
BindingDB251723
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
545090Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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