Molecule Details
| InChIKey | HSYDEPQAUCZNGP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240124450, Example 1 |
| Canonical SMILES | COc1cccc2ncc(-c3cc(OCC4(N)CCCC4)c(C#N)c(SC)c3)n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | BindingDB |
2D Structure
Activity Profile