Molecule Details
| InChIKey | DGUCYPDNCXXCGB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 11-[4-[(4-Chlorophenyl)methyl]piperazin-1-yl]-2-methyl-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-12-one |
| Canonical SMILES | CC1Cc2cccc3c2N1C(=O)C(N1CCN(Cc2ccc(Cl)cc2)CC1)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile