Molecule Details
| InChIKey | GSRWMFGBDLHGBU-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCCC[C@@H](NC(=O)CN1CCN(S(=O)(=O)c2ccccc2)CC1=O)C(=O)c1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile