Molecule Details
| InChIKey | ACSUKGRGGMZYHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20230322767, Example 100 |
| Canonical SMILES | CC(C(=O)Nc1cc(-c2[nH]c3ccn(C)c(=O)c3c2-c2ccc(F)cc2)ccn1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | BindingDB |
2D Structure
Activity Profile