(+)-chlorpheniramine

Ligand id: 1210

Name: (+)-chlorpheniramine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 16.13
Molecular weight 274.12
XLogP 4.29
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
International Nonproprietary Names
INN number INN
104 chlorphenamine
Synonyms
chlorphenamine
Database Links
CAS Registry No. 25523-97-1
ChEBI CHEBI:4464
ChEMBL Ligand CHEMBL1201353
DrugBank Ligand DB01114
GtoPdb PubChem SID 135650087
PubChem CID 33036
Search Google for chemical match using the InChIKey SOYKEARSMXGVTM-HNNXBMFYSA-N
Search Google for chemicals with the same backbone SOYKEARSMXGVTM
Search PubMed clinical trials chlorphenamine
Search PubMed titles chlorphenamine
Search PubMed titles/abstracts chlorphenamine
Search UniChem for chemical match using the InChIKey SOYKEARSMXGVTM-HNNXBMFYSA-N
Search UniChem for chemicals with the same backbone SOYKEARSMXGVTM
Wikipedia Chlorphenamine
Comments
A component of the approved drug chlorpheniramine. (+)-chlorpheniramine is the more active isomer.