Molecule Details
| InChIKey | JJDRRZFRTKZLFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Ylamino)-Phenol |
| Canonical SMILES | Cc1nc(C)c(-c2ccnc(Nc3cccc(O)c3)n2)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB04518 |
|---|---|
| Drug Name | 3-[4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Ylamino]-Phenol |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 8050 CHEMBL47527 ChemSpider: 394904 PDB: CK5 PubChem:447959 PubChem:46506305 ZINC: ZINC000002047391
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P24941 | CDK2 | Cyclin-dependent kinase 2 | binder | targets |