Molecule Details
| InChIKey | CAOVBAQHBWKZJG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10428063, Example 24 |
| Canonical SMILES | CN1CCc2[nH]c(-c3ccnc(NC(=O)C4CC4)c3)c(Nc3ccccc3)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile