Ligand Id: 715
Ligand name N-[(1R, 2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]-4-(trifluoromethyl) benzenesulfonamide

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 66.58
Molecular weight 476.17
XLogP 8.54
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
N-[(1R,2R)-2-{[1-(naphthalen-1-yl)ethyl]amino}cyclohexyl]-4-(trifluoromethyl)benzene-1-sulfonamide
Synonyms
N(1)-Arylsulfonyl-N(2)- (1-(1-naphthyl)ethyl)-1,2-diaminocyclohexane (class of compounds)
Database Links
ChEMBL Ligand 653086
PubChem CID 44415306
Search on ChemSpider ULFCONGTFKAEBS-LQCDLOPMSA-N
ZINC ZINC40762350, ZINC40762352

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