Molecule Details
| InChIKey | RVZJFCNYSSUDCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ncc(-c2nc(NC3CCC(N)CC3)ncc2Cl)c1CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL |
2D Structure
Activity Profile