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Ligand

NameCHEMBL3353524
Molecular formulaC27H31F3N2O4
IUPAC name4-[[1-[2-(3,5-dimethylphenyl)acetyl]-2-methylazetidine-2-carbonyl]-[[4-(trifluoromethyl)phenyl]methyl]amino]butanoic acid
Molecular weight504.55
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50032350
SCHEMBL11302343
Inchi KeyIISRXBZYWKGMAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31F3N2O4/c1-18-13-19(2)15-21(14-18)16-23(33)32-12-10-26(32,3)25(36)31(11-4-5-24(34)35)17-20-6-8-22(9-7-20)27(28,29)30/h6-9,13-15H,4-5,10-12,16-17H2,1-3H3,(H,34,35)
PubChem CID70559021
ChEMBLCHEMBL3353524
IUPHARN/A
BindingDB50032350
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
446980Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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