Molecule Details
| InChIKey | DVBQSUVLJKVUBQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(C)c1ccc(F)c(NC(=O)c2ccc(C)c(-c3cnc(OCC)c(N4CCOCC4)c3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile