Molecule Details
| InChIKey | DZLGSWPXZYDHBD-RGXNXFOYSA-N |
|---|---|
| Canonical SMILES | [H]/N=C(/C)N1CCC(Oc2ccc3c4ccccc4n(Cc4ccc5ccc(C(=N)N)cc5c4)c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | BindingDB |
2D Structure
Activity Profile