Molecule Details
| InChIKey | AQJFXYZAOCPIBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Methylamino)triazine 59 |
| Canonical SMILES | CNc1ncnc(-c2cccnc2Oc2cc(C(=O)Nc3cccc(C(F)(F)F)c3)ccc2C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile