Molecule Details
| InChIKey | TYKDRDFDSIJSPX-QMMMGPOBSA-N |
|---|---|
| Compound Name | 3-methyl-5-[[(2S)-pyrrolidin-2-yl]methoxy]-1,2-oxazole |
| Canonical SMILES | Cc1cc(OC[C@@H]2CCCN2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL |
2D Structure
Activity Profile