pheniramine

Ligand id: 7267

Name: pheniramine

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 240.16
XLogP 5.25
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine
International Nonproprietary Names
INN number INN
105 pheniramine
Database Links
CAS Registry No. 86-21-5
ChEMBL Ligand CHEMBL1193
DrugBank Ligand DB01620
PubChem CID 4761
Search Google for chemical match using the InChIKey IJHNSHDBIRRJRN-UHFFFAOYSA-N
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Search PubMed clinical trials pheniramine
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Search UniChem for chemical match using the InChIKey IJHNSHDBIRRJRN-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone IJHNSHDBIRRJRN
Wikipedia Pheniramine
Comments
Pheniramine is an antihistamine.
Marketed formulations may contain pheniramine maleate (PubChem CID 5282139). Pheniramine is often contained in fixed-ratio formulations alongside other antihistamines and agents such as decongestants.