Molecule Details
| InChIKey | ZKOQRCXMSDAJIR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-(3-Methoxyphenyl)ethyl]-5-azahexacyclo[5.4.1.02,6.03,10.04,8.09,12]dodecan-4-ol |
| Canonical SMILES | COc1cccc(CCN2C3C4C5CC6C7C5C3C7C2(O)C64)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL |
2D Structure
Activity Profile