Molecule Details
| InChIKey | GAIBRRPRULCSHG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCn1/c(=N/C(=O)c2cccc(C(N)=O)c2)[nH]c2ccc(CO)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile