Molecule Details
| InChIKey | UCPUHUQCXKZUNH-AATRIKPKSA-N |
|---|---|
| Compound Name | (E)-1-(7-bromo-6-hydroxy-4-methoxy-1-benzofuran-5-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one |
| Canonical SMILES | COc1c(C(=O)/C=C/c2ccc(C)o2)c(O)c(Br)c2occc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile