Molecule Details
| InChIKey | UEFVCKVWJQJSDH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NC(=O)CCl)sc1-c1nnc2sc(-c3ccccc3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile