Molecule Details
| InChIKey | OMJVGJZYPBGJNW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ncc(N2CCOCC2)cc1S(=O)(=O)Nc1ccnc(-c2ccc(CN3CCN(C(C)C)CC3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile