Molecule Details
| InChIKey | HKBDZTCNUODKEC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 4464 |
| Canonical SMILES | Cc1cc(NCc2ccnc(OCC3CCN(C)CC3)c2)cc2ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB |
2D Structure
Activity Profile