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 284.07164
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
HMDB0014718 HMDB
View more database links
Registry Number Type Source
22232-71-9 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017