Molecule Details
| InChIKey | JGIBKTCCYJBOMS-VGOFMYFVSA-N |
|---|---|
| Canonical SMILES | CNC(=O)/C(C#N)=C/c1ccc2[nH]nc(-c3cc(OC)c(OC)c(OC)c3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile