Molecule Details
| InChIKey | HNHSNBXXGBXNBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccccc1)c1cc(-c2ccncc2)nc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile