ethopropazine

Ligand id: 7181

Name: ethopropazine

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 31.78
Molecular weight 312.17
XLogP 5.31
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
diethyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine
International Nonproprietary Names
INN number INN
4180 profenamine
Synonyms
Parsidol®
Database Links
CAS Registry No. 522-00-9
ChEMBL Ligand CHEMBL1206
DrugBank Ligand DB00392
PubChem CID 3290
Search Google for chemical match using the InChIKey CDOZDBSBBXSXLB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone CDOZDBSBBXSXLB
Search PubMed clinical trials profenamine
Search PubMed titles profenamine
Search PubMed titles/abstracts profenamine
Search UniChem for chemical match using the InChIKey CDOZDBSBBXSXLB-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone CDOZDBSBBXSXLB
Wikipedia Ethopropazine
Comments
Ethopropazine is a phenothiazine derivative drug.