Molecule Details
| InChIKey | BPYJNSODEPCDRH-AREMUKBSSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(OC(=O)N2CCN(c3ccn4ncc(-c5cccnc5OC5CC5)c4n3)CC2)CCN(CC(N)=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB |
2D Structure
Activity Profile