Molecule Details
| InChIKey | NMGPJZFKRNRWDG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1ccc(-c2ccc3cn[nH]c3c2)cn1Cc1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile