Molecule Details
| InChIKey | ZPRBNMALSYXIOM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3-dimethyl-5-propyl-7H-furo[3,2-g]chromen-7-one |
| Canonical SMILES | CCCc1cc(=O)oc2cc3oc(C)c(C)c3cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile