Molecule Details
| InChIKey | VTHDNDMZUMSBFW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12227501, Example 155 |
| Canonical SMILES | CN(C)CCNC(=O)c1ccc(CC(=O)Nc2cc(-c3[nH]c4c(c3Nc3ccccc3)C(=O)N(C)CC4)ccn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile