Molecule Details
| InChIKey | OVFUWDCWLWBDJD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Heptanone, 1-oxazolo[4,5-b]pyridin-2-yl-7-phenyl- |
| Canonical SMILES | O=C(CCCCCCc1ccccc1)c1nc2ncccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile