Molecule Details
| InChIKey | RQJDPSBBHHYXOK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(O)CCN(c2ncnc3[nH]cc(-c4cccc(Cl)c4)c23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile