Molecule Details
| InChIKey | MYYIXDJCLRMEBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 68 |
| Canonical SMILES | COc1cc(-c2cnc3cc(C(=O)NCc4ccc(C)nc4)ccn23)cc(OC)c1C(=O)NCC(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | BindingDB |
2D Structure
Activity Profile