butenafine (mentax) Report issue

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

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Chemistry

Mol. Mass

317.48

ALogP

5.77

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CN(Cc1ccc(C(C)(C)C)cc1)Cc1cccc2ccccc12
  • InChIKey: ABJKWBDEJIDSJZ-UHFFFAOYSA-N
    InChI=1S/C23H27N/c1-23(2,3)21-14-12-18(13-15-21)16-24(4)17-20-10-7-9-19-8-5-6-11-22(19)20/h5-15H,16-17H2,1-4H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL990   ChEMBL
butenafine *

CHEMBL1200397   ChEMBL
butenafine hydrochloride

91Y494NL0X   NCATS
butenafine *

Butenafine   Wikipedia

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