Molecule Details
| InChIKey | YBURQPQNUVSQHI-LCWXHYGYSA-N |
|---|---|
| Compound Name | (2S,9S,12R,20E)-2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-26,27-dimethoxy-11,18,24-trioxa-4-azatetracyclo[23.3.1.113,17.04,9]triaconta-1(29),13(30),14,16,20,25,27-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)OCC/C=C/COc3cccc2c3)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile