diphenidol (vontrol) Report issue

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

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Chemistry

Mol. Mass

309.45

ALogP

4.19

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1
  • InChIKey: OGAKLTJNUQRZJU-UHFFFAOYSA-N
    InChI=1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL936   ChEMBL
diphenidol *

CHEMBL1529   ChEMBL
diphenidol hydrochloride

CHEMBL2105910   ChEMBL
benproperine

NQO8R319LY   NCATS
diphenidol *

Diphenidol   Wikipedia

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