Molecule Details
| InChIKey | RDCRJUXROXVLKC-QYDYLWNGSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1cscn1)NC(=O)CCc1ccccc1)c1ccccc1)C(=O)c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile