Molecule Details
| InChIKey | DJSACWHIHAUSKQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12180207, Example 186 |
| Canonical SMILES | C=CS(=O)(=O)N1CCC(C(=O)N2CCC(n3cc(-c4cc(OC)c5c(C#N)cnn5c4)cn3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB |
2D Structure
Activity Profile