Molecule Details
| InChIKey | VHNVLLBWEGOZMB-JOCQHMNTSA-N |
|---|---|
| Canonical SMILES | CC(C)n1c(=O)ccc2cnc(N[C@H]3CC[C@H](N)CC3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile