Molecule Details
| InChIKey | KGGQAIGGEXFULW-BLMXOOCRSA-N |
|---|---|
| Compound Name | [(3R,5R)-3-[(dimethylamino)methyl]-5-hydroxy-5-[(1R,3R)-1-methoxy-8-methyl-2-oxatricyclo[5.3.1.03,8]undecan-3-yl]pentyl] benzoate |
| Canonical SMILES | CO[C@]12CCC3(C)C(CCC[C@@]3([C@H](O)C[C@@H](CCOC(=O)c3ccccc3)CN(C)C)O1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile