Molecule Details
| InChIKey | ZLOBOPFIUGIVMK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c[nH]c2ncnc(N3CCC(NC(=O)c4cc(N)ncc4Cl)CC3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile