Molecule Details
| InChIKey | GNZPMJDEUIVORU-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-hydroxypiperidin-1-yl)-[5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanone |
| Canonical SMILES | O=C(c1cc(-c2ccc3[nH]ncc3c2)on1)N1CCCC(O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile