Molecule Details
| InChIKey | XHZZHUQIJCWDGT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10512634, Example 225 |
| Canonical SMILES | Cn1c(-c2ccc(-c3ccccc3)cc2)nc2cc(C(=O)NO)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile