Molecule Details
| InChIKey | IRDIFSAZOXFGSK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2ncc(N)cc2-c2ccc3ncc(C(N)=O)n3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile