Molecule Details
| InChIKey | PZFORNOVSGDEAS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240124450, Example 52 |
| Canonical SMILES | COc1cc(C#N)n2c(-c3cc(OC)c(C#N)c(OCC4(N)CCCCC4)c3)cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | BindingDB |
2D Structure
Activity Profile