Molecule Details
| InChIKey | IQKZVKZADMNYQR-GVXVVHGQSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)[C@H](CC(N)=O)NC(=O)c1nn(-c2c[n+]([O-])ccn2)c2c1C[C@@H]1C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile