Molecule Details
| InChIKey | IUKCEVLFGQASRB-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | Nc1cc(-c2n[nH]c3nc(N4CCC5(CCC[C@H]5N)CC4)cnc23)c(Cl)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile