Molecule Details
| InChIKey | DCHKXKJBIKNINP-UULHFOEUSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1)C(=N/O)/C(=C1/C(=O)Nc3ccc([N+](=O)[O-])cc31)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL |
2D Structure
Activity Profile