Molecule Details
| InChIKey | DHPIVFUFUWTXQE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(CN(Cc2ccc(OCC(C)C)cc2)C2=NOC3(CCN(C)CC3)N2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile