Molecule Details
| InChIKey | URJBSQINSKCWSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | Emd 66684 |
| Canonical SMILES | CCCCc1nc2ccn(Cc3cccs3)c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile