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Ligand

NameCHEMBL3353471
Molecular formulaC26H32ClN3O3
IUPAC nameN-(4-amino-4-oxobutyl)-N-[(4-chlorophenyl)methyl]-1-[2-(3,5-dimethylphenyl)acetyl]-2-methylazetidine-2-carboxamide
Molecular weight470.01
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsSCHEMBL11955067
IFUFIGXXAQIMFC-UHFFFAOYSA-N
BDBM50032322
1-[2-(3,5-dimethyl-phenyl)-acetyl]-2-methyl-azetidine-2-carboxylic acid (3-carbamoyl-propyl)-(4-chloro-benzyl)-amide
Inchi KeyIFUFIGXXAQIMFC-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32ClN3O3/c1-18-13-19(2)15-21(14-18)16-24(32)30-12-10-26(30,3)25(33)29(11-4-5-23(28)31)17-20-6-8-22(27)9-7-20/h6-9,13-15H,4-5,10-12,16-17H2,1-3H3,(H2,28,31)
PubChem CID68176356
ChEMBLCHEMBL3353471
IUPHARN/A
BindingDB50032322
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
446899Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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