Molecule Details
| InChIKey | KYKFWXJBEABAMM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCc1nc2[nH]cnc2c2nc(-c3ccc(N(C)C)cc3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile