Molecule Details
| InChIKey | UELYDGOOJPRWGF-DUFANNBHSA-N |
|---|---|
| Compound Name | (2S,3R)-3-[2-[4-(cyclopropylsulfonimidoyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]oxybutan-2-ol |
| Canonical SMILES | C[C@H](O)[C@@H](C)Oc1nc(Nc2ccc(S(=N)(=O)C3CC3)cc2)ncc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.01 |
| Source | BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O60563 | CCNT1 | Homo sapiens | Human | PF00134 PF21797 | 8.3 | IC50 | BindingDB |
| P06493 | CDK1 | Homo sapiens | Human | PF00069 | 8.2 | IC50 | BindingDB |
| P24941 | CDK2 | Homo sapiens | Human | PF00069 | 8.1 | IC50 | BindingDB |
| P11802 | CDK4 | Homo sapiens | Human | PF00069 | 8.0 | IC50 | BindingDB |
| P51946 | CCNH | Homo sapiens | Human | PF16899 PF00134 | 7.6 | IC50 | BindingDB |