Molecule Details
| InChIKey | VMIFYQZYEYGFOF-LHJSQJAOSA-N |
|---|---|
| Canonical SMILES | COc1nn(C)cc1C(=O)N[S@@]1(=O)=NC(=O)c2ccc3c(c2)N(C[C@@H]2CC[C@H]2[C@@H](OC)C[C@H]2[C@@H](C)CO[C@@H]2CC1)C[C@@]1(CCCc2cc(Cl)ccc21)CO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile