Molecule Details
| InChIKey | NJTITWJIQQDCQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Oxazolo[4,5-b]pyridin-2-yl)-9-phenylnonan-1-one |
| Canonical SMILES | O=C(CCCCCCCCc1ccccc1)c1nc2ncccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile