Molecule Details
| InChIKey | ZUTGBHKZCBYQAK-KAMYIIQDSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc3c([nH]2)C(=O)NCC/C3=C2/NC(N)=NC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile