Molecule Details
| InChIKey | NLNVCPSZHKGGDI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(-c2ccccc2)c2c1c(=O)c1cc(Cl)ccc1n2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile