Molecule Details
| InChIKey | VHCQYUCVMXQFBY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyridinyl pyrimidine 40 |
| Canonical SMILES | COc1ccc(C(F)(F)F)cc1NC(=O)c1ccc(C)c(Nc2ncccc2-c2ccncn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile