Molecule Details
| InChIKey | XPNGHMNQWWEIDK-BJMVGYQFSA-N |
|---|---|
| Compound Name | US20250304549, Example 23 |
| Canonical SMILES | N#Cc1ccc(-c2nc(N3CCC(N)CC3)n3ccnc3c2-c2ccc(OCc3ccc(/C=C/C(=O)NO)cc3)c(O)c2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile