Molecule Details
| InChIKey | QMAVUCVBJGVUIX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(-c2csc(NN=C3CCCC(C)C3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | BindingDB |
2D Structure
Activity Profile