domiphen Report issue

Small molecule Experimental
ChEMBL DrugBank Drug Central MeSH PubChem

Back

Chemistry

Mol. Mass

334.57

ALogP

6.06

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCCCCCCCCCCC[N+](C)(C)CCOc1ccccc1
  • InChIKey: YXUPZGKORWTXID-UHFFFAOYSA-N
    InChI=1S/C22H40NO/c1-4-5-6-7-8-9-10-11-12-16-19-23(2,3)20-21-24-22-17-14-13-15-18-22/h13-15,17-18H,4-12,16,19-21H2,1-3H3/q+1
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1187011   ChEMBL
domiphen *

CHEMBL486696   ChEMBL
domiphen bromide

4AZL56CU0F   NCATS
domiphen *

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