Molecule Details
| InChIKey | MLQRZXNZHAOCHQ-KNQAVFIVSA-N |
|---|---|
| Compound Name | 3-Methylfentanyl, cis- |
| Canonical SMILES | CCC(=O)N(c1ccccc1)[C@H]1CCN(CCc2ccccc2)C[C@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile