ethopropazine   Click here for help

GtoPdb Ligand ID: 7181

Synonyms: Parsidol®
Approved drug
ethopropazine is an approved drug
Compound class: Synthetic organic
Comment: Ethopropazine is a phenothiazine derivative drug.
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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 31.78
Molecular weight 312.17
XLogP 5.25
No. Lipinski's rules broken 1
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Canonical SMILES CCN(C(CN1c2ccccc2Sc2c1cccc2)C)CC
Isomeric SMILES CCN(C(CN1c2ccccc2Sc2c1cccc2)C)CC
InChI InChI=1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
4180 profenamine
Synonyms Click here for help
Database Links Click here for help
Specialist databases
GPCRdb Ligand ethopropazine
Other databases
CAS Registry No. 522-00-9
ChEMBL Ligand CHEMBL1206
DrugBank Ligand DB00392
DrugCentral Ligand 1086
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
UniChem Compound Search for chemical match using the InChIKey CDOZDBSBBXSXLB-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey CDOZDBSBBXSXLB-UHFFFAOYSA-N
Wikipedia Ethopropazine