Molecule Details
| InChIKey | CWQTXKTYLNBFFC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-N-[1-(4-fluorophenyl)ethyl]-4-N-(2-thiophen-2-ylethyl)-1,3,5-triazine-2,4,6-triamine |
| Canonical SMILES | CC(Nc1nc(N)nc(NCCc2cccs2)n1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile