Molecule Details
| InChIKey | YWGGAEMRHCZKLB-AFNFGUAVSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1COCCN1c1cc(-c2ccc(S(C)(=N)=O)cc2)c2ccnc(-c3ccn[nH]3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile