Molecule Details
| InChIKey | SJBZPPPMQQKTTO-PCKAHOCUSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCCC1C(=O)NC(C=O)CCCN=C(N)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile