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Ligand

NameCHEMBL3353536
Molecular formulaC27H27F3N2O5
IUPAC name4-[[1-[2-(1-benzofuran-3-yl)acetyl]-2-methylazetidine-2-carbonyl]-[[4-(trifluoromethyl)phenyl]methyl]amino]butanoic acid
Molecular weight516.517
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50032440
SCHEMBL15375961
Inchi KeyITTCCZXQCJVCAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27F3N2O5/c1-26(12-14-32(26)23(33)15-19-17-37-22-6-3-2-5-21(19)22)25(36)31(13-4-7-24(34)35)16-18-8-10-20(11-9-18)27(28,29)30/h2-3,5-6,8-11,17H,4,7,12-16H2,1H3,(H,34,35)
PubChem CID89894353
ChEMBLCHEMBL3353536
IUPHARN/A
BindingDB50032440
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
447284Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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