Molecule Details
| InChIKey | IKQRBVJYSDCFNA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1c2cccn2-c2ccccc2N1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile