Molecule Details
| InChIKey | GDYMYOAYQVMSFW-OHMHCFLMSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)CC1N=NC2=C1[C@](C)(c1cccc(S(=O)(=O)CC3CC3)c1)C1=C(CC(C)(C)NC1=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile