Molecule Details
| InChIKey | IVUOVVRJRKZZQF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-butyl-N-cyclohexyl-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide |
| Canonical SMILES | CCCCn1c2c(cc(C(=O)NC3CCCCC3)c1=O)CCCCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile