Molecule Details
| InChIKey | GARGJFCAYIKMFS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc2[nH]c(-c3cccc(OC)c3)cc2c2c1ncn2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile