Molecule Details
| InChIKey | ZHHNHYJWRCZSIY-JJCSDTKMSA-N |
|---|---|
| Canonical SMILES | CC(C)(c1ncc(-c2cnccc2Cl)o1)N1CCN(C[C@@H](O)C[C@@H](Cc2ccccc2)C(=O)N[C@H]2c3ccccc3OC[C@H]2O)[C@H](C(=O)NCC(F)(F)F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL |
2D Structure
Activity Profile