Molecule Details
| InChIKey | WFLJBHIMLGVBCP-AGFWYPDZSA-N |
|---|---|
| Canonical SMILES | Clc1ccc(/C=C/C(=N/Nc2nncc3ccccc23)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile