levocetirizine (xyzal) Report issue

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

Back

Chemistry

Mol. Mass

388.9

ALogP

3.15

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(O)COCCN1CCN([C@H](c2ccccc2)c2ccc(Cl)cc2)CC1
  • InChIKey: ZKLPARSLTMPFCP-OAQYLSRUSA-N
    InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201191   ChEMBL
levocetirizine *

CHEMBL1201190   ChEMBL
levocetirizine dihydrochloride

6U5EA9RT2O   NCATS
levocetirizine *

Levocetirizine   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