Molecule Details
| InChIKey | KKJVPLDLUKVODK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]c1c(N=C2[N][C][C][N]2)cccc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile