Molecule Details
| InChIKey | JCIZDZAGSUATFA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1ccc2c(-c3cnc(-c4cccnc4)s3)n[nH]c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile