Molecule Details
| InChIKey | CTDCXRSZNSKWMK-NSCUHMNNSA-N |
|---|---|
| Compound Name | US20250304549, Example 29 |
| Canonical SMILES | COc1cc(N2CCC(N)CC2)nc(-c2ccc(C#N)c(F)c2)c1-c1ccc(OC/C=C/C(=O)ON)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile