Back

Chemistry

Mol. Mass

187.2

ALogP

1.02

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Nc1cc(-c2ccncc2)c[nH]c1=O
  • InChIKey: RNLQIBCLLYYYFJ-UHFFFAOYSA-N
    InChI=1S/C10H9N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-6H,11H2,(H,13,14)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL12856   ChEMBL
inamrinone *

CHEMBL2096642   ChEMBL
inamrinone lactate

JUT23379TN   NCATS
inamrinone *

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