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Ligand

NameCHEMBL3353496
Molecular formulaC23H23ClN2O2S
IUPAC name1-[2-(1-benzothiophen-7-yl)acetyl]-N-[(4-chlorophenyl)methyl]-N,2-dimethylazetidine-2-carboxamide
Molecular weight426.959
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50032287
Inchi KeyHSJUMKPLDBFKQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23ClN2O2S/c1-23(22(28)25(2)15-16-6-8-19(24)9-7-16)11-12-26(23)20(27)14-18-5-3-4-17-10-13-29-21(17)18/h3-10,13H,11-12,14-15H2,1-2H3
PubChem CID118719615
ChEMBLCHEMBL3353496
IUPHARN/A
BindingDB50032287
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
446529Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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