Molecule Details
| InChIKey | DEVINZPHNDARNY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cl)cccc1-c1n[nH]c2nc(N3CCC(C)(CN)CC3)cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile