Molecule Details
| InChIKey | UOZGZTQNYJCRFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2,6-Dimethylphenyl)-2,9-dimethyl-1,4,9-triazaspiro[5.5]undec-1-ene-3,5-dione |
| Canonical SMILES | CC1=NC2(CCN(C)CC2)C(=O)N(c2c(C)cccc2C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile