Molecule Details
| InChIKey | DTXPXQSYIRLZJP-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)[C@@H](NC(=O)c1cc(-c2nnn[nH]2)ccc1-c1ccc(C(F)(F)F)cc1)c1cccc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile