Molecule Details
| InChIKey | FKTSFKXCAOFSHN-NLALRGLNSA-N |
|---|---|
| Compound Name | 3-[(1R,4S,5S,7R)-7-[cyclopropylmethyl(methyl)amino]-4-methyl-2-(3-phenylpropyl)-2-azabicyclo[3.3.1]nonan-5-yl]phenol |
| Canonical SMILES | C[C@@H]1CN(CCCc2ccccc2)[C@H]2C[C@H](N(C)CC3CC3)C[C@]1(c1cccc(O)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile