Molecule Details
| InChIKey | BLMDJHOZZKURJN-ZDUIXAHXSA-N |
|---|---|
| Compound Name | 1-(3-chlorophenyl)-3-[2-[(1S,7R)-10,10-dimethyl-4-azatricyclo[5.2.1.01,5]decan-4-yl]ethyl]imidazolidin-2-one |
| Canonical SMILES | CC1(C)[C@@H]2CC[C@]13CCN(CCN1CCN(c4cccc(Cl)c4)C1=O)C3C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile