Molecule Details
| InChIKey | COXCETVPGDANPN-WNUBJLNHSA-N |
|---|---|
| Canonical SMILES | COC(=O)C(Cc1cccc(CN)c1)NC(=O)CCCNC(=O)C[C@@H]1NC(=O)[C@@H](CC(=O)NCCCC(=O)NC(Cc2cccc(CN)c2)C(=O)OC)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile