Molecule Details
| InChIKey | HDDWLDVRUZYVNI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(-c2nc3c(-c4ccc5c(c4)C4(CCCN4S(C)(=O)=O)C(=O)N5)ncnc3n2C)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile