Molecule Details
| InChIKey | BMNNHOAPHMYHIH-NUWOQIAWSA-N |
|---|---|
| Compound Name | (1R,3S)-5-methylidene-3-(4-methylphenyl)-7-azatricyclo[5.3.0.04,8]decane |
| Canonical SMILES | C=C1CN2C3CC[C@@H]2C[C@H](c2ccc(C)cc2)C13 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL |
2D Structure
Activity Profile