Molecule Details
| InChIKey | MCVZDSBUIGAXFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2,3-Dihydrobenzofuran-5-ylmethyl(methyl)amino]-6-(2-methyl-6-phenyl-anilino)-1,3,5-triazin-2-ol |
| Canonical SMILES | Cc1cccc(-c2ccccc2)c1Nc1nc(O)nc(N(C)Cc2ccc3c(c2)CCO3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile