Molecule Details
| InChIKey | UMGDHVGTMRBBMY-RTBURBONSA-N |
|---|---|
| Canonical SMILES | Cc1c([C@@H](C)NC(=O)c2cn(C3CCOCC3)c(=O)cc2N[C@@H]2CCCN(C)C2)cccc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile