Molecule Details
InChIKeyRXSSKAZHCZWJPP-UHFFFAOYSA-N
Canonical SMILESNc1nc(N)nc(-c2cc3ccccc3cc2Br)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.42
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07319
Drug Name6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 81729 ChemSpider: 14911948 PDB: A56 PubChem:13373715 PubChem:99443790 ZINC: ZINC000036966120
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P07900 HSP90AA1 Homo sapiens Human PF13589 PF00183 6.5 Ki BindingDB
P08238 HSP90AB1 Homo sapiens Human PF13589 PF00183 6.3 IC50 BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P07900 HSP90AA1 Heat shock protein HSP 90-alpha inhibitor targets