Molecule Details
| InChIKey | BEAHMTIBJHBWDU-XZZITZNMSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc4c3CC[C@@H]4Oc3nc(OC)c(CN4CCC[C@]4(C)C(=O)O)cc3C)c2Cl)ccc1CNC[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