Molecule Details
| InChIKey | IASOQADGKVJCGU-VOTSOKGWSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1cccnc1)c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile