Molecule Details
| InChIKey | ALIJPZPRXMWHRP-PVHODMMVSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)[C@@H](CCCCNC(=O)c2ccc(NNC(=O)OC(C)(C)C)nc2)NC(=O)c2cccc(c2)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN=C(N)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile