Ligand Id: 1652
Ligand name U50488

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 23.55
Molecular weight 368.14
XLogP 3.8
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
Synonyms
2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
3,4-Dichloro-N-methyl-N-(2-(1-pyrrolidinyl)-cyclohexyl)-benzeneacetamide,(trans)-Isomer]
U 50488
U50,488
U-50488H
Database Links
BindingDB Ligand 50224882
ChEBI CHEBI:123577, CHEBI:517861
ChEMBL Ligand 266705, 371699, 399928, 517861, 584626, 695542, 113693, 192829, 195572, 195607, 273086
PubChem CID 68616
Search on ChemSpider VQLPLYSROCPWFF-QRWMCTBCSA-N
Wikipedia U-50488
ZINC ZINC00643030, ZINC00643032
iPHACE 06PGZHGK

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

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