Molecule Details
| InChIKey | OJEVXJSJYBCDSR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1n[nH]c2c(=O)[nH]c(-c3ccc(F)cc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL |
2D Structure
Activity Profile