Molecule Details
| InChIKey | QRIOWSCVJSHXMY-ZRSZNMTBSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCCC[C@H](N)C(=O)NCC(=O)N[C@@H](CCCN)C(=O)N[C@H](CCCNC(=N)NCCCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.96 |
| Source | ChEMBL |
2D Structure
Activity Profile