Molecule Details
| InChIKey | DUDGRZRMJYRPNL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(-n2cnc3cc(C(=O)NCc4cccnc4)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | BindingDB |
2D Structure
Activity Profile