tinoridine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

Back

Chemistry

Mol. Mass

316.43

ALogP

3.07

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOC(=O)c1c(N)sc2c1CCN(Cc1ccccc1)C2
  • InChIKey: PFENFDGYVLAFBR-UHFFFAOYSA-N
    InChI=1S/C17H20N2O2S/c1-2-21-17(20)15-13-8-9-19(11-14(13)22-16(15)18)10-12-6-4-3-5-7-12/h3-7H,2,8-11,18H2,1H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL592943   ChEMBL
tinoridine

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