Molecule Details
| InChIKey | IARRDWDIBSAXSX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCOc1ccc(CC2CN=C(N)N=C2N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile