Molecule Details
| InChIKey | SMIKEPVXNWPXRL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cc2c(Cl)cccc2Cl)nc(N(C)Cc2ccc([N+](=O)[O-])cc2)[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile