Molecule Details
| InChIKey | XAODXEJYUUJSKR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1cc(N2CCOCC2)ccc1Nc1cc2c(cn1)CN(c1c(F)c(OC)nc(OC)c1F)C(=O)C21CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | BindingDB |
2D Structure
Activity Profile