Molecule Details
| InChIKey | GHGGALKHUTUYDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[2-[4-[(2-methylquinolin-5-yl)oxymethyl]piperidin-1-yl]acetyl]-4H-1,4-benzoxazin-3-one |
| Canonical SMILES | Cc1ccc2c(OCC3CCN(CC(=O)c4ccc5c(c4)NC(=O)CO5)CC3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile