CHEBI:6702 - Mazindol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Mazindol
ChEBI ID CHEBI:6702
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C16H13ClN2O
C16H13ClN2O
Net Charge 0
Average Mass 284.741
Monoisotopic Mass 284.072
InChI InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2
InChIKey ZPXSCAKFGYXMGA-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=3N(C2(C=4C=CC(=CC4)Cl)O)CCN3
ChEBI Ontology
Outgoing Mazindol (CHEBI:6702) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
mazanor DrugCentral
mazildene DrugCentral
Mazindol KEGG COMPOUND
SANOREX (TN) KEGG COMPOUND
Manual Xrefs Databases
1640 DrugCentral
D00367 KEGG DRUG
View more database links
Registry Number Type Source
22232-71-9 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017