Molecule Details
| InChIKey | YKINZQJOQFMNPU-AWEZNQCLSA-N |
|---|---|
| Compound Name | (S)-tert-butyl 1-(cyclopentylamino)-8-(hydroxyamino)-1,8-dioxooctan-2-ylcarbamate |
| Canonical SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC1CCCC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile