Molecule Details
| InChIKey | WAISNUDWNYJNMT-DYESRHJHSA-N |
|---|---|
| Compound Name | (3R,4R)-3-amino-1-[3-[[2-(2,6-difluorophenyl)quinazolin-8-yl]amino]-4-pyridinyl]piperidin-4-ol |
| Canonical SMILES | N[C@@H]1CN(c2ccncc2Nc2cccc3cnc(-c4c(F)cccc4F)nc23)CC[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile