Molecule Details
| InChIKey | MZLGPWMELUQSRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | (5-(Aminomethyl)-2-(8-methoxy-2-(trifluoromethyl)quinolin-5-yl)oxazol-4-yl)(4-hydroxy-4-phenylpiperidin-1-yl)methanone |
| Canonical SMILES | COc1ccc(-c2nc(C(=O)N3CCC(O)(c4ccccc4)CC3)c(CN)o2)c2ccc(C(F)(F)F)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile