azimilide Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

Back

Chemistry

Mol. Mass

530.88

ALogP

3.23

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN1CCN(CCCCN2C(=O)CN(/N=C/c3ccc(-c4ccc(Cl)cc4)o3)C2=O)CC1.Cl.Cl
  • InChIKey: HHPSICLSNHCSNZ-BYEGLACWSA-N
    InChI=1S/C23H28ClN5O3.2ClH/c1-26-12-14-27(15-13-26)10-2-3-11-28-22(30)17-29(23(28)31)25-16-20-8-9-21(32-20)18-4-6-19(24)7-5-18;;/h4-9,16H,2-3,10-15,17H2,1H3;2*1H/b25-16+;;
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3140370   ChEMBL
azimilide dihydrochloride *

CHEMBL123558   ChEMBL
azimilide

CHEMBL537847   ChEMBL
azimilide dihydrochloride

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue