Molecule Details
| InChIKey | XNLJGFSXSWPVCV-UITAMQMPSA-M |
|---|---|
| Canonical SMILES | CC(Oc1cccc(/C=C\c2ccc3ccc(Cl)cc3n2)c1)C(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL |
2D Structure
Activity Profile