Molecule Details
| InChIKey | NNEAKBWZBQOQDH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C1=C(c2cccnc2)Cc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile