Molecule Details
| InChIKey | QDMLKCXXMHXJSE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC1=CC2Sc3ccc(Cl)cc3NC2C=C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL |
2D Structure
Activity Profile