Molecule Details
| InChIKey | MJISJGGKEFUILP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2c(-c3ccc(F)cc3)nc(N)n3c(=O)n(Cc4nc(C)oc4C)nc23)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | BindingDB |
2D Structure
Activity Profile