Molecule Details
| InChIKey | JGPAZLDJBCRUKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[8-(3,5-Dimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-2,4-diamine |
| Canonical SMILES | COc1cc(OC)cc(N2C3CCC2CC(c2cnc(N)nc2N)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile