(+)-chlorpheniramine   Click here for help

GtoPdb Ligand ID: 1210

Synonyms: chlorphenamine
Compound class: Synthetic organic
Comment: A component of the approved drug chlorpheniramine. (+)-chlorpheniramine is the more active isomer.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 16.13
Molecular weight 274.12
XLogP 3.24
No. Lipinski's rules broken 0
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Canonical SMILES CN(CCC(c1ccccn1)c1ccc(cc1)Cl)C
Isomeric SMILES CN(CC[C@H](c1ccccn1)c1ccc(cc1)Cl)C
InChI InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
104 chlorphenamine
Synonyms Click here for help
Database Links Click here for help
Specialist databases
GPCRdb Ligand (+)-chlorpheniramine
Other databases
CAS Registry No. 25523-97-1
ChEMBL Ligand CHEMBL1201353
DrugBank Ligand DB01114
DrugCentral Ligand 4411
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
UniChem Compound Search for chemical match using the InChIKey SOYKEARSMXGVTM-HNNXBMFYSA-N
UniChem Connectivity Search for chemical match using the InChIKey SOYKEARSMXGVTM-HNNXBMFYSA-N
Wikipedia Chlorphenamine