Molecule Details
| InChIKey | NCQZCQOEFXNWLZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(Oc1ccc2[nH]nc(-c3ccc(N4CCS(=N)(=O)CC4)nc3)c2c1)c1ccncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile