Molecule Details
| InChIKey | ASVHLUISRWYGFL-VVONHTQRSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@]1(Cc2cccc(Nc3nccs3)n2)CC[C@@H](Oc2cccc(C(F)(F)F)c2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL |
2D Structure
Activity Profile