doxylamine Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

270.3694

ALogP

2.92

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN(C)CCOC(C)(C1=CC=CC=C1)C2=CC=CC=N2
  • InChIKey: HCFDWZZGGLSKEP-UHFFFAOYSA-N
    1S/C17H22N2O/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-12H,13-14H2,1-3H3
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1004   ChEMBL
doxylamine

CHEMBL1200392   ChEMBL
doxylamine succinate

CHEMBL1206050   ChEMBL
disufenton

CHEMBL1627056   ChEMBL
disufenton sodium

CHEMBL2107334   ChEMBL
disufenton sodium

CHEMBL2111090   ChEMBL
disufenton

95QB77JKPL   NCATS
doxylamine *

Doxylamine   Wikipedia

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