Molecule Details
| InChIKey | AULBBWKIMNOXDL-ACRUOGEOSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc(-c4cnc(CNC[C@H]5C[C@H](O)C5)c(OC)n4)c3Cl)c2Cl)cnc1CNC[C@@H]1CCC(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile