Molecule Details
| InChIKey | PDOXJLINLNULDP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nc2cc(OC3CCN(C(C)=N)CC3)ccc2n1CC=Cc1cc(N)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile