Molecule Details
| InChIKey | WFXRLISEEGXGJM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11377423, Cmpd 2A |
| Canonical SMILES | Nc1cc(F)ccc1NC(=O)c1ccc(CNc2nccc(-c3cccnc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile