Molecule Details
| InChIKey | OLGSDKVBQGETRV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2-Dimethyl-11-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-12-one |
| Canonical SMILES | Cc1ccc(CN2CCN(C3CCc4cccc5c4N(C3=O)C(C)(C)C5)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile