Molecule Details
| InChIKey | JEBDREWJGILFIZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CS(=O)(=O)Nc1cccc(C(=O)N2CCC(NC=C(C=N)c3cc(OC)c4c(C#N)cnn4c3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile