Molecule Details
| InChIKey | RQTLSQCDNIJYOU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(2,4,6-trichloro-N-methyl-anilino)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine |
| Canonical SMILES | CN(Cc1ccc2nc(N)nc(N)c2n1)c1c(Cl)cc(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile