Molecule Details
| InChIKey | VVDRSVLMDANHHP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250304549, Example 20 |
| Canonical SMILES | COC1=C(OCCCCCCC(=O)NO)CC(C2=C(c3ccc(C#N)c(F)c3)N=C(N3CCC(N)CC3)N3C=CNC23)C=C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | BindingDB |
2D Structure
Activity Profile