Molecule Details
| InChIKey | VIJTYWPDSYWRJX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccncc1-c1cccc(C#N)c1N1CCC(c2nnc(N)s2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile