Molecule Details
| InChIKey | YFBHNTGOTRHQLM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-((3,3-dimethyl-2-oxoindolin-5-yl)amino)-1,3,5-triazin-2-yl)-2-((tetrahydro-2H-pyran-4-yl)oxy)benzonitrile |
| Canonical SMILES | CC1(C)C(=O)Nc2ccc(Nc3ncnc(-c4ccc(OC5CCOCC5)c(C#N)c4)n3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | BindingDB |
2D Structure
Activity Profile