Molecule Details
| InChIKey | XYQBMTXAQVNHCL-NDPIOBCDSA-N |
|---|---|
| Canonical SMILES | N=C1N[C@H]2[C@H](CO)NC(=N)N3C[C@H](NC(=O)C4(C(F)(F)F)CCC4)C(O)(O)[C@]23N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile