Molecule Details
| InChIKey | OUGUMFKJMHXPKT-AJQTZOPKSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(CNC(=O)[C@H](CCc2ccncc2)NC(=O)[C@@H](CCCc2ccccc2)NS(=O)(=O)Cc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile