Molecule Details
| InChIKey | AVGRXABHJJNRNY-PPHDSNJXSA-N |
|---|---|
| Canonical SMILES | O=C1C[C@@H]2CC[C@H]1[C@@H](C(=O)N1CC3(C1)CN(c1c(C(F)(F)F)cnc4sc(CC(F)(F)F)cc14)C3)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile