Molecule Details
| InChIKey | MLDCBJPLHBPJET-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,4-Dihydro-1'-(phenylmethyl)spiro(naphthalene-1(2H),4'-piperidine) |
| Canonical SMILES | c1ccc(CN2CCC3(CCCc4ccccc43)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile