Molecule Details
| InChIKey | REICPSGKXUDNLN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2ccc(C3=NNC(=O)CC3)cc2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | BindingDB |
2D Structure
Activity Profile