Molecule Details
| InChIKey | SSRULYXLEIMTOP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-methyl-6-[(3,4,5-trichloro-N-methyl-anilino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine |
| Canonical SMILES | Cc1c(CN(C)c2cc(Cl)c(Cl)c(Cl)c2)cnc2nc(N)nc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile