Molecule Details
| InChIKey | PWZDMYVESVBPLA-FDHYQTMZSA-N |
|---|---|
| Compound Name | (2S,9S,12R)-2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-29,30-dimethoxy-11,18,23,27-tetraoxa-4-azatetracyclo[26.3.1.113,17.04,9]tritriaconta-1(32),13(33),14,16,28,30-hexaene-3,10-dione |
| Canonical SMILES | COc1ccc(CC[C@H]2OC(=O)[C@@H]3CCCCN3C(=O)[C@@H](C3CCCCC3)c3cc(OC)c(OC)c(c3)OCCCOCCCCOc3cccc2c3)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile