Molecule Details
| InChIKey | IHSMKTBZWLPOJH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1=C(C(=O)Nc2sc3c(c2-c2nc(C4CC4)no2)CCC(F)(F)C3)C2CCC1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile