Molecule Details
| InChIKey | WJNUSNNYLBLXMQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12227501, Example 52 |
| Canonical SMILES | CC1(C)Cc2[nH]c(-c3ccnc(NC(=O)Cc4cccnc4)c3)c(Nc3ccccc3)c2C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile