Molecule Details
| InChIKey | AAAOMBVYTJLJQO-SFTDATJTSA-N |
|---|---|
| Canonical SMILES | CCN1C(=O)[C@@H](NC(=O)c2csc(C(F)(F)F)n2)[C@@H](c2ccc(F)cc2)c2c(C)nn(-c3ccccc3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL |
2D Structure
Activity Profile