Molecule Details
| InChIKey | ZCSNBHBTCQUAPF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(CCNC(=O)c1cc(-c2ccn3nc(N)nc3c2)ccc1Cl)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile