Molecule Details
| InChIKey | LFYAXIXLMQDEKZ-IWDGCWKTSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(CC(=O)N[C@H]2CCN([C@@H](CC(=O)O)C(=O)N[C@@H](CC34CC5CC(CC(C5)C3)C4)C(=O)O)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL |
2D Structure
Activity Profile