Molecule Details
| InChIKey | GSDSPSURUKLGBL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCn1nc(C)c2c(C(C)C)cc(ONC(=O)Nc3cc(Cl)nc(Cl)c3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile