Molecule Details
| InChIKey | SJXSJRJEKZWPGE-IZZDOVSWSA-N |
|---|---|
| Compound Name | US20250304549, Example 138 |
| Canonical SMILES | COc1ccc(-c2cnc(N3CCC4(CC3)CN(Cc3ccc(/C=C/C(=O)NO)cc3)C4)c(C#N)c2-c2ccc(C#N)c(F)c2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | BindingDB |
2D Structure
Activity Profile