Molecule Details
| InChIKey | VZUJWCBHLRHZGN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)NC1C=C(c2ncnc3[nH]cc(-c4ccco4)c23)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile