Molecule Details
| InChIKey | SEIZLRJOQHKFGX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=C1[C]N2[C][C][C]C2([C]Oc2nc(N3[C][C]4[C][C][C]([C]3)[N]4)c3cnc(-c4cc([O])cc5cccc(C#C)c45)c(F)c3n2)[C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile