Molecule Details
| InChIKey | AJIGCFPKVZIIGA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[3-(4-Fluorophenyl)-2,3-dihydro-1,2-oxazol-5-yl]-4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one |
| Canonical SMILES | COc1c2occc2c(OC)c2c(=O)c(C3=CC(c4ccc(F)cc4)NO3)c(C)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile