Molecule Details
| InChIKey | YYXXKEYUZUZFKC-ZHACJKMWSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C/N=C(N)/C=C/c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile