Molecule Details
| InChIKey | YEOBATLEUGAITQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)C(=O)N(Cc1cnc(NC(=N)N)s1)C2C(=O)NCc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL |
2D Structure
Activity Profile