Molecule Details
| InChIKey | PMNZCFDKKKLFHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-methyl-8-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
| Canonical SMILES | CN1CN(c2ccccc2)C2(CCN(CCCCOc3ccc4c(c3)NC(=O)CC4)CC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile