Molecule Details
| InChIKey | AQQFLUKPFDHDKF-WPCMGHOJSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H](C(=O)N1C[C@H](Cl)[C@H]2OC[C@H](O)[C@H]21)C1CCCC1)c1ccc(-c2cccnc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile