Molecule Details
| InChIKey | MPCJXDLRVCJFOZ-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(Nc2ccccc2)nc1-c1c[nH]c(C(=O)N[C@H](CO)c2cccc(F)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | BindingDB |
2D Structure
Activity Profile