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CHEBI:748326 - azalanstat

Default Structure
ChEBI IDCHEBI:748326
ChEBI Nameazalanstat
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC22H24ClN3O2S
Net Charge0
Average Mass429.973
Monoisotopic Mass429.12778
SMILESNc1ccc(SC[C@@H]2CO[C@](CCc3ccc(Cl)cc3)(Cn3ccnc3)O2)cc1
InChIInChI=1S/C22H24ClN3O2S/c23-18-3-1-17(2-4-18)9-10-22(15-26-12-11-25-16-26)27-13-20(28-22)14-29-21-7-5-19(24)6-8-21/h1-8,11-12,16,20H,9-10,13-15,24H2/t20-,22-/m0/s1
InChIKeyVYNIUBZKEWJOJP-UNMCSNQZSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
azalanstat (CHEBI:748326) is a benzenes (CHEBI:22712)
azalanstat (CHEBI:748326) is a organic amino compound (CHEBI:50047)
INN  Source
azalanstatWHO MedNet
Citations