Molecule Details
| InChIKey | CXMRZVOWSQPBGP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1''-(4-Nitrobenzyl)spiro[1,2,3,4-tetrahydronaphthalene-2,4''-(hexahydropyridine)]-1-one; hydrochloride |
| Canonical SMILES | O=C1c2ccccc2CCC12CCN(Cc1ccc([N+](=O)[O-])cc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile