apraclonidine (iopidine) Report issue

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

Back

Chemistry

Mol. Mass

245.11

ALogP

1.76

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Nc1cc(Cl)c(N=C2NCCN2)c(Cl)c1
  • InChIKey: IEJXVRYNEISIKR-UHFFFAOYSA-N
    InChI=1S/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL647   ChEMBL
apraclonidine *

CHEMBL1200379   ChEMBL
apraclonidine hydrochloride

843CEN85DI   NCATS
apraclonidine *

Apraclonidine   Wikipedia

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