Molecule Details
InChIKeyMEIJADBULOETOV-KRWDZBQOSA-N
Canonical SMILESCN(C)C[C@H](O)COc1ccc(Nc2ncc(Br)c(Nc3ccccc3)n2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.76
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07501
Drug Name(2S)-1-{4-[(4-Anilino-5-bromo-2-pyrimidinyl)amino]phenoxy}-3-(dimethylamino)-2-propanol
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: ChemSpider: 393438 PDB: BWP PubChem:445958 PubChem:99443972 ZINC: ZINC000003581433
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 7.0 IC50 BindingDB
P24941 CDK2 Homo sapiens Human PF00069 6.5 IC50 BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P24941 CDK2 Cyclin-dependent kinase 2 binder targets