Molecule Details
| InChIKey | IAFLIUKIMPNMGO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CN(c2cc(Cl)cc3cncn23)CCC12NC(=O)NC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile