Molecule Details
| InChIKey | AUQCZPJCGAJBRC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1-Cyclopropylmethyl-piperidin-4-yl)-3,4-dihydro-2H-naphthalen-1-one; hydrobromide |
| Canonical SMILES | O=C1c2ccccc2CCC1C1CCN(CC2CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile