Molecule Details
| InChIKey | BZHDRMKCHBTNGY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2c(-c3csc(NC(=N)NCc4ccccc4)n3)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile