azatadine (optimine) Report issue

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

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Chemistry

Mol. Mass

290.41

ALogP

3.71

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN1CCC(=C2c3ccccc3CCc3cccnc32)CC1
  • InChIKey: SEBMTIQKRHYNIT-UHFFFAOYSA-N
    InChI=1S/C20H22N2/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19/h2-7,12H,8-11,13-14H2,1H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL946   ChEMBL
azatadine *

CHEMBL3544908   ChEMBL
azatadine maleate

94Z39NID6C   NCATS
azatadine *

Azatadine   Wikipedia

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