Molecule Details
| InChIKey | QJNZJJBMYAOHMV-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(N3Cc4c(ncnc4C4CCN(S(C)(=O)=O)CC4)C[C@H]3C)ccnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile