Molecule Details
| InChIKey | DJVBNZMSHDWOSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[(3-Chloro-4-methoxyphenyl)methylamino]-2-(pyridin-2-ylmethoxy)pyrimidin-5-yl]-(3,4,5-trimethoxyphenyl)methanone |
| Canonical SMILES | COc1ccc(CNc2nc(OCc3ccccn3)ncc2C(=O)c2cc(OC)c(OC)c(OC)c2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL |
2D Structure
Activity Profile