Molecule Details
| InChIKey | VGFJEINHJGJRSC-MRXJRLSOSA-N |
|---|---|
| Canonical SMILES | CC(c1cnc(N2C[C@H]3C[C@H]3C2=O)c(F)c1)n1cc(NC(=O)c2nc(-c3c(C(F)F)ccc(Cl)c3F)cnc2CO)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | BindingDB |
2D Structure
Activity Profile