Molecule Details
| InChIKey | SGDLTWNJVPOTRT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11472805, Example 14 |
| Canonical SMILES | Cc1cc(C#N)ccc1-c1c2n(c3scnc13)CCN(C1CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile