Molecule Details
| InChIKey | PSHJABZCSORYCH-AYKLPDECSA-N |
|---|---|
| Canonical SMILES | C/C(=N\N=C\c1ccccc1)c1c(O)c2ccccc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL |
2D Structure
Activity Profile