Molecule Details
| InChIKey | MJHHFDJNRRCUOB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc3c2OCCO3)ccc1Nc1ccc(CN(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile