Molecule Details
| InChIKey | FEAWGCOCHKJAAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1ccccc1Cn1cnc(-c2cc(-c3c[nH]nn3)ccn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile