Molecule Details
| InChIKey | CSGOXEMKTHBXKE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-[3-Chloro-4-(2,5-dimethylanilino)quinolin-6-yl]pyrimidin-2-yl]propan-2-ol |
| Canonical SMILES | Cc1ccc(C)c(Nc2c(Cl)cnc3ccc(-c4cnc(C(C)(C)O)nc4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile