Molecule Details
| InChIKey | OUQQWHNVCNSIOB-FMIVXFBMSA-N |
|---|---|
| Canonical SMILES | O=C1/C(=C/c2cccnc2Cl)Cc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | BindingDB |
2D Structure
Activity Profile