Molecule Details
| InChIKey | PTORCEYGCGXHDH-OVMXCRKPSA-N |
|---|---|
| Compound Name | Uzansertib |
| Canonical SMILES | C[C@H]1CN(c2c(NC(=O)c3ccc(F)c(-c4c(F)cccc4F)n3)cnc3c2CC[C@H]3O)C[C@@H](N)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.02 |
| Source | ChEMBL |
2D Structure
Activity Profile