Molecule Details
| InChIKey | OMZSQRVJDFFAFA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]Oc1cccc(-c2csc([N]N=C3[C][C][C]([C])[C][C]3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile