Molecule Details
| InChIKey | BMNNHOAPHMYHIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Methylene-3-p-tolyl-7-aza-tricyclo[5.3.0.0*4,8*]decane |
| Canonical SMILES | C=C1CN2C3CCC2C1C(c1ccc(C)cc1)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL |
2D Structure
Activity Profile