Ligand Id: 194
Ligand name SB 243213

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 67.35
Molecular weight 428.15
XLogP 5.52
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
Synonyms
1H-indole​-1-carbox​amide, 2,​3-dihydro​-5-methyl​-N-[6-[(2​-methyl-3​-pyridiny​l)oxy]-3-​pyridinyl​]-6-(trif​luorometh​yl)-
5-Methyl-1-[[2-[(2-methyl-3-pyridyl)oxy]-5-pyridyl]carbamoyl]-6-trifluoromethylindoline
5-Methyl-​6-trifluo​romethyl-​2,3-dihyd​ro-indole​-1-carbox​ylic acid​ [6-(2-me​thyl-pyri​din-3-ylo​xy)-pyrid​in-3-yl]-​amide
5-methyl-​N-{6-[(2-​methylpyr​idin-3-yl​)oxy]pyri​din-3-yl}​-6-(trifl​uoromethy​l)-2,3-di​hydro-1H-​indole-1-​carboxami​de
5-methyl-​N-(6-(2-m​ethylpyri​din-3-ylo​xy)pyridi​n-3-yl)-6​-(trifluo​romethyl)​indoline-​1-carboxa​mide
SB243213A
Database Links
BindingDB Ligand 50086065
ChEBI CHEBI:114132
ChEMBL Ligand 114132
PubChem CID 443391
Search on ChemSpider ZETBBVYSBABLHL-UHFFFAOYSA-N
ZINC ZINC00579013

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org