amitriptylinoxide Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

293.41

ALogP

4.18

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[N+](C)([O-])CCC=C1c2ccccc2CCc2ccccc21
  • InChIKey: ZPMKQFOGINQDAM-UHFFFAOYSA-N
    InChI=1S/C20H23NO/c1-21(2,22)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL627   ChEMBL
amitriptylinoxide

Amitriptylinoxide   Wikipedia

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