Molecule Details
| InChIKey | HJALCEUIPSPHHD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cc2cc(-c3cnc4[nH]ccc4c3Cl)ccn2n1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | BindingDB |
2D Structure
Activity Profile