Molecule Details
| InChIKey | CAKKGEJFZFTSEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(Imidazolylmethyl)flavone |
| Canonical SMILES | O=c1c(Cn2ccnc2)c(-c2ccccc2)oc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile