Molecule Details
| InChIKey | JOBYRTMUHJKCCU-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sdccgrch-0000136.P001 |
| Canonical SMILES | O=[N+]([O-])c1ccc2c(c1)C(c1ccccc1Cl)=Nc1c[nH]nc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile