Molecule Details
| InChIKey | KFAWNIPYOUVGFI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250304549, Example 1 |
| Canonical SMILES | COc1ccc(-c2c(OCCCCCCC(=O)NO)cc(N3CCC(N)CC3)nc2-c2ccc(C#N)c(F)c2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile