amoxapine (asendin) Report issue

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

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Chemistry

Mol. Mass

313.781

ALogP

3.43

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: ClC1=CC=C2OC3=CC=CC=C3N=C(N4CCNCC4)C2=C1
  • InChIKey: QWGDMFLQWFTERH-UHFFFAOYSA-N
    1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1113   ChEMBL
amoxapine

R63VQ857OT   NCATS
amoxapine *

Amoxapine   Wikipedia

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