Molecule Details
| InChIKey | LQZKADWTXZGRQF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(Oc2cncc3sc(-c4nn[nH]n4)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile