Molecule Details
InChIKeyAPGOABVITLQCKW-UHFFFAOYSA-N
Canonical SMILESCCNC(=O)c1noc(-c2cc(Cl)c(O)cc2O)c1-c1ccc(CN2CCOCC2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.68
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB06961
Drug Name5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]isoxazole-3-carboxamide
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 20903 CHEMBL398346 ChemSpider: 22376200 PDB: 2EQ PubChem:10456828 PubChem:99443432 ZINC: ZINC000014974863
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P07900 HSP90AA1 Homo sapiens Human PF13589 PF00183 7.7 IC50 ChEMBL
P08238 HSP90AB1 Homo sapiens Human PF13589 PF00183 7.7 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P07900 HSP90AA1 Heat shock protein HSP 90-alpha binder targets