Molecule Details
| InChIKey | KMSYJPDFKRHHNJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2sc3c(c12)-c1ccc(NC(=O)Nc2cccc(C(F)(F)F)c2)cc1CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL |
2D Structure
Activity Profile