monobenzone (benoquin) Report issue

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

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Chemistry

Mol. Mass

200.2332

ALogP

2.97

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: OC1=CC=C(OCC2=CC=CC=C2)C=C1
  • InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N
    1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1388   ChEMBL
monobenzone

9L2KA76MG5   NCATS
monobenzone *

Monobenzone   Wikipedia

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