Molecule Details
| InChIKey | NMURHDTUQLKRRC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Amino-6,7-dichloro-5-hydroxy-2-(3-methylbut-2-enoyl)benzofuran-4-carbonitrile |
| Canonical SMILES | CC(C)=CC(=O)c1oc2c(Cl)c(Cl)c(O)c(C#N)c2c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile