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ethopropazine | Ligand page | IUPHAR/BPS Guide to PHARMACOLOGY

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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

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® Comments Ethopropazine is a phenothiazine derivative drug. Database Links CAS Registry No. 522-00-9 ChEMBL Ligand CHEMBL1206 DrugBank Ligand DB00392 GtoPdb PubChem SID 178103756 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

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