Back

Chemistry

Mol. Mass

279.34

ALogP

3.71

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1ccc(N(C)c2nc(C)nc3ccccc23)cc1
  • InChIKey: SNHCRNMVYDHVDT-UHFFFAOYSA-N
    InChI=1S/C17H17N3O/c1-12-18-16-7-5-4-6-15(16)17(19-12)20(2)13-8-10-14(21-3)11-9-13/h4-11H,1-3H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL492399   ChEMBL
verubulin

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