prothipendyl Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

Back

Chemistry

Mol. Mass

285.42

ALogP

3.64

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN(C)CCCN1c2ccccc2Sc2cccnc21
  • InChIKey: JTTAUPUMOLRVRA-UHFFFAOYSA-N
    InChI=1S/C16H19N3S/c1-18(2)11-6-12-19-13-7-3-4-8-14(13)20-15-9-5-10-17-16(15)19/h3-5,7-10H,6,11-12H2,1-2H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2111030   ChEMBL
prothipendyl *

CHEMBL2107124   ChEMBL
prothipendyl hydrochloride

5O6VWA87VA   NCATS
prothipendyl *

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