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Ligand

NameCHEMBL3901754
Molecular formulaC28H30FNO5
IUPAC name2-[4-[[(3,5-dimethoxy-4-methylbenzoyl)-[3-(3-fluorophenyl)propyl]amino]methyl]phenyl]acetic acid
Molecular weight479.548
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL707461
BDBM50195773
Inchi KeyHAUKBMHPQBUOMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30FNO5/c1-19-25(34-2)16-23(17-26(19)35-3)28(33)30(13-5-7-20-6-4-8-24(29)14-20)18-22-11-9-21(10-12-22)15-27(31)32/h4,6,8-12,14,16-17H,5,7,13,15,18H2,1-3H3,(H,31,32)
PubChem CID66774667
ChEMBLCHEMBL3901754
IUPHARN/A
BindingDB50195773
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
538673Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364

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