Molecule Details
| InChIKey | HYYQYYSTJASFGK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NN1CCCCC1)c1nn(-c2ccc(Cl)cc2Cl)c(-c2ccc(-c3cccnc3)cc2)c1CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile