mirtazapine (remeron) Report issue

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

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Chemistry

Mol. Mass

265.36

ALogP

2.48

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: CN1CCN2c3ncccc3Cc3ccccc3[C@H]2C1
  • InChIKey: RONZAEMNMFQXRA-MRXNPFEDSA-N
    InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3/t16-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1366933   ChEMBL
esmirtazapine *

CHEMBL2107339   ChEMBL
esmirtazapine maleate

CHEMBL654   ChEMBL
mirtazapine

A051Q2099Q   NCATS
mirtazapine *

Mirtazapine   Wikipedia

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