Molecule Details
| InChIKey | QZOBTPAJFDZKGE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(7-Propan-2-ylquinolin-6-yl)oxypyrimidine-2,4-diamine |
| Canonical SMILES | CC(C)c1cc2ncccc2cc1Oc1cnc(N)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile