Molecule Details
| InChIKey | XRKKADYYRPDJSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(4-Methylphenyl)propyl]-6-phenyl-2,6-diazaspiro[3.4]octan-7-one |
| Canonical SMILES | Cc1ccc(CCCN2CC3(CC(=O)N(c4ccccc4)C3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL |
2D Structure
Activity Profile