CHEBI:6538 - Loratadine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Loratadine
ChEBI ID CHEBI:6538
Stars This entity has been manually annotated by a third party.
Secondary ChEBI IDs CHEBI:94763
Supplier Information
Download Molfile XML SDF
Formulae C22H23ClN2O2
C22H23ClN2O2
Net Charge 0
Average Mass 382.884
Monoisotopic Mass 382.145
InChI InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
InChIKey JCCNYMKQOSZNPW-UHFFFAOYSA-N
SMILES CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
ChEBI Ontology
Outgoing Loratadine (CHEBI:6538) is a benzocycloheptapyridine (CHEBI:48593)
Synonyms Sources
claritin DrugCentral
Claritin (TN) KEGG COMPOUND
loracert DrugCentral
loradex DrugCentral
Loratadine KEGG COMPOUND
loratidine DrugCentral
loratyne DrugCentral
Manual Xrefs Databases
1605 DrugCentral
D00364 KEGG DRUG
LSM-5891 LINCS
View more database links
Registry Number Type Source
79794-75-5 CAS Registry Number DrugCentral
Last Modified
06 March 2017