Molecule Details
| InChIKey | NMSUCFQIHHDYRP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Chloro-5-iodo-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine |
| Canonical SMILES | CC(C)c1cc(Cl)c(I)cc1Oc1cnc(N)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL |
2D Structure
Activity Profile