Molecule Details
| InChIKey | MJQGMYGGZLZWDH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1-n1c(Cn2nc(-c3ccc(F)c(O)c3)c3c(N)cccc32)nc2cccc(C)c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | BindingDB |
2D Structure
Activity Profile