Molecule Details
| InChIKey | DHIDSSXNRVGMDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Phenyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one |
| Canonical SMILES | O=C1COC2(CCN(CCc3ccccc3)CC2)CN1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile