Molecule Details
| InChIKey | PBSMCYGDPUAIEK-VOTSOKGWSA-N |
|---|---|
| Compound Name | US20250304549, Example 64 |
| Canonical SMILES | CC1(N)CCN(c2ncc(-c3ccc(/C=C/C(=O)NO)c(O)c3)c(-c3ccc(C#N)c(F)c3)c2C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | BindingDB |
2D Structure
Activity Profile