Molecule Details
| InChIKey | DRHZVYJCRZCVPA-OODLGXPVSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc4c3CC[C@@H]4Oc3nc(OC)c(CN4CC5(C(=O)O)CCC4CC5)cc3Cl)c2Cl)ccc1CN[C@H]1CCCC[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile