Molecule Details
| InChIKey | WAUBVJRWQJBYNY-SGYAFFFDSA-N |
|---|---|
| Compound Name | (2S,9S,12R,20E)-2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-28,29-dimethoxy-11,18,23,26-tetraoxa-4-azatetracyclo[25.3.1.113,17.04,9]dotriaconta-1(31),13(32),14,16,20,27,29-heptaene-3,10-dione |
| Canonical SMILES | COc1ccc(CC[C@H]2OC(=O)[C@@H]3CCCCN3C(=O)[C@@H](C3CCCCC3)c3cc(OC)c(OC)c(c3)OCCOC/C=C/COc3cccc2c3)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile