Molecule Details
| InChIKey | ODHWZXUUXOFUQZ-DOTOQJQBSA-N |
|---|---|
| Compound Name | N-[4-[(3R,5S)-3-amino-5-methylpiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)quinazolin-8-amine |
| Canonical SMILES | C[C@H]1C[C@@H](N)CN(c2ccncc2Nc2cccc3cnc(-c4c(F)cccc4F)nc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile