Molecule Details
| InChIKey | ZGFMJKVWQXPLNE-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12227501, Example 146 |
| Canonical SMILES | O=C(Cc1ccc(F)cc1)Nc1cc(-c2[nH]c3c(c2Nc2ccccc2)C(=O)NC2(CC2)C3)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile