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.
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
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
SMILES / InChI / InChIKey
Click here for help
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
InChI Key CDOZDBSBBXSXLB-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name Click here for help
diethyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine
International Nonproprietary Names Click here for help
INN number INN
4180 profenamine
Synonyms Click here for help
Parsidol®
Database Links Click here for help
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
Search UniChem for chemical match using the InChIKey CDOZDBSBBXSXLB-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone CDOZDBSBBXSXLB
Wikipedia Ethopropazine