Molecule Details
| InChIKey | GCRPKZFLZHBPJI-OALUTQOASA-N |
|---|---|
| Canonical SMILES | CC(C)CS(=O)(=O)N1C[C@@H](C)C[C@H](Nc2nc(N3CCN(C)CC3)ncc2-c2cnc3[nH]ccc3n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile