Molecule Details
| InChIKey | XUJXJGOYKOTUOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[2-Acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one |
| Canonical SMILES | COc1ccc(C2CC(c3c(C)oc4c(OC)c5occc5c(OC)c4c3=O)=NN2C(C)=O)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile