Molecule Details
| InChIKey | MOPCOJLFDMFKCS-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | CCOCC1(COCC)CCC(Oc2ccccc2CN(C)C[C@H](O)CNC)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL |
2D Structure
Activity Profile