Molecule Details
| InChIKey | BMNUQAZPOQDTNO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclohexyl-3-methyl-4-oxo-7-pentyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide |
| Canonical SMILES | CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)noc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile