ethopropazine (parsidol) Report issue

Small molecule Approved FDA
ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem

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Chemistry

Mol. Mass

312.48

ALogP

5.02

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCN(CC)C(C)CN1c2ccccc2Sc2ccccc21
  • InChIKey: CDOZDBSBBXSXLB-UHFFFAOYSA-N
    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
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1206   ChEMBL
ethopropazine *

CHEMBL1200970   ChEMBL
ethopropazine hydrochloride

CHEMBL1697698   ChEMBL
oxyquinoline sulfate

CHEMBL310555   ChEMBL
oxyquinoline

7WI4P02YN1   NCATS
profenamine *

Profenamine   Wikipedia

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