Molecule Details
| InChIKey | ZEIMIZKOLIBIEH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Methoxyphenyl)-2-methyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one |
| Canonical SMILES | COc1cccc(N2CC3(CCN(CCc4ccccc4)CC3)OC(C)C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile