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Ligand

NameCHEMBL3353497
Molecular formulaC22H21ClN2O2S
IUPAC name1-(1-benzothiophene-2-carbonyl)-N-[(4-chlorophenyl)methyl]-N,2-dimethylazetidine-2-carboxamide
Molecular weight412.932
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
SynonymsBDBM50032286
Inchi KeyHVMAQSLARBTRND-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClN2O2S/c1-22(21(27)24(2)14-15-7-9-17(23)10-8-15)11-12-25(22)20(26)19-13-16-5-3-4-6-18(16)28-19/h3-10,13H,11-12,14H2,1-2H3
PubChem CID118719616
ChEMBLCHEMBL3353497
IUPHARN/A
BindingDB50032286
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
446594Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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