Molecule Details
| InChIKey | IHONAIAVRWABIE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(Cc1ccccc1)n1cnc(-c2cc(-c3c[nH]nn3)ccn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile