Molecule Details
| InChIKey | RLPCQQSZTQVWAR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c(CNc2cccc(O)c2)nc2c1sc1ccc(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile