Molecule Details
InChIKeyJLIRVZVVCCIAKG-UHFFFAOYSA-N
Canonical SMILESOc1cc(O)c(-c2noc3ccc(NCCN4CCOCC4)cc23)cc1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.52
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07601
Drug Name4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 20739 ChEBI: 90529 CHEMBL404630 ChemSpider: 22376941 PDB: CXZ PubChem:24836816 PubChem:99444072 ZINC: ZINC000014974449
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P07900 HSP90AA1 Homo sapiens Human PF13589 PF00183 7.5 IC50 ChEMBL;BindingDB
P08238 HSP90AB1 Homo sapiens Human PF13589 PF00183 7.5 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P07900 HSP90AA1 Heat shock protein HSP 90-alpha binder targets