rilmenidine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

180.25

ALogP

1.15

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: C1CN=C(NC(C2CC2)C3CC3)O1
  • InChIKey: CQXADFVORZEARL-UHFFFAOYSA-N
    InChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL289480   ChEMBL
rilmenidine

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