Molecule Details
| InChIKey | OADNDJUBXGSTQW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc2[nH]c(-c3cnc[nH]3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile