Molecule Details
| InChIKey | UURCCWSAXNITTQ-HVPFBLEYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(N2CCN(C(=O)C(C)CC3(C4CC4)NC(=O)NC3=O)C[C@@H]2C)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile