Molecule Details
| InChIKey | CRPQUNBPUQJQJE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1ccc2[nH]c(=O)sc2c1)c1nc(-c2ccccn2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile