Molecule Details
| InChIKey | MORWDLWHAAPLCE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[Benzofuran-5-ylmethyl(methyl)amino]-6-(2-fluoro-6-phenyl-anilino)-1,3,5-triazin-2-ol |
| Canonical SMILES | CN(Cc1ccc2occc2c1)c1nc(O)nc(Nc2c(F)cccc2-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile