Molecule Details
| InChIKey | VBFGYZJIKZDDLS-XODNFHPESA-N |
|---|---|
| Canonical SMILES | O=C(N/N=C/c1ccc(Cl)cc1)c1ccc(Nc2ncnc3sc4c(c23)CCCC4)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile