Molecule Details
| InChIKey | WHYJZCBTMCZRNS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc2c(n1)c(C(N)=O)c(N)n2-c1c(C)ccc(O)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile