Molecule Details
| InChIKey | ALJBPMWAQVXGFW-MVQWSYAASA-N |
|---|---|
| Canonical SMILES | CC1(C)CC(c2ccc(Cl)cc2)=C2CN3CCN(c4ccc(C(=O)NS(=O)(=O)c5ccc(NC[C@H]6C[C@@](O)(CF)C6)c([N+](=O)[O-])c5)c(N5CCCOc6nc7[nH]ccc7cc65)c4)C[C@H]3COCCCOC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.62 |
| Source | BindingDB |
2D Structure
Activity Profile