Molecule Details
| InChIKey | GIZDEODKRGICNS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)Nc1cnc2cccc(-c3cc4n(c3)CCNC4=O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile