Molecule Details
| InChIKey | UAFDJFMWWRFFDD-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1COCCN1c1nc(-c2cc(Cl)cc3[nH]ccc23)nc2c1ccn2S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile