Molecule Details
| InChIKey | YYASCVQZXHMNRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | Acetic acid 3-acetoxy-4-acetoxymethyl-12-hydroxy-4,6a,12b-trimethyl-11-oxo-9-pyridin-3-yl-1,3,4,4a,6a,11,12a,12b-octahydro-2H,9H-7,10-dioxa-benzo[a]anthracen-6-yl ester |
| Canonical SMILES | CC(=O)OCC1(C)C(OC(C)=O)CCC2(C)C3C(=O)C4=C(CC(c5cccnc5)OC4=O)OC3(C)C(OC(C)=O)=CC12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile