Molecule Details
| InChIKey | PFSGEFYLEHABKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-9-(2-phenylethyl)-4-pyrazin-2-yl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one |
| Canonical SMILES | CC1OC2(CCN(CCc3ccccc3)CC2)CN(c2cnccn2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile