Molecule Details
| InChIKey | QBWSSNPGKOQCHT-AATRIKPKSA-N |
|---|---|
| Compound Name | US20250304549, Example 145 |
| Canonical SMILES | N#Cc1ccc(-c2c(-c3ccc(OC(F)F)c(O)c3)cnc(N3CCC(NCc4cnc(/C=C/C(=O)NO)nc4)CC3)c2C#N)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile