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
PubChem CID 68616
Search Google for chemical match using the InChIKey VQLPLYSROCPWFF-QRWMCTBCSA-N
Search Google for chemicals with the same backbone VQLPLYSROCPWFF
Wikipedia U-50488
ZINC ZINC00643030, ZINC00643032

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