Molecule Details
| InChIKey | KEWARFUPGHEOFW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240246972, Comparator 2 |
| Canonical SMILES | COc1cccc(F)c1CNC(=O)c1cc2ccc(-c3cn[nH]c3C)nc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | BindingDB |
2D Structure
Activity Profile