Molecule Details
| InChIKey | UVTIYUYGMCAGIU-UJZLGWIISA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc(Cl)cc2/C1=C1Nc2ccc(O)cc2C/1=N/O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL |
2D Structure
Activity Profile