Molecule Details
| InChIKey | HWWHFBPBSUDUPC-AFYYWNPRSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1Cc2ncnc(C3=CCC(NS(C)(=O)=O)CC3)c2CN1c1cc(Cl)nc2[nH]ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile