phenpropamine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

281.44

ALogP

4.57

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCN(CCCc1ccccc1)CCCc1ccccc1
  • InChIKey: ZPFXAOWNKLFJDN-UHFFFAOYSA-N
    InChI=1S/C20H27N/c1-2-21(17-9-15-19-11-5-3-6-12-19)18-10-16-20-13-7-4-8-14-20/h3-8,11-14H,2,9-10,15-18H2,1H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL253371   ChEMBL
alverine *

CHEMBL1408594   ChEMBL
alverine citrate

46TIR1560O   NCATS
alverine *

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