Molecule Details
| InChIKey | XZFIOYRHNYMHHE-AWNIVKPZSA-N |
|---|---|
| Canonical SMILES | CC(NC1CCN(c2ncc(-c3ccc(OCC(C)(C)O)c(O)c3)c(-c3ccc(C#N)c(F)c3)c2C#N)CC1)c1ccc(/C=C/C(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.36 |
| Source | BindingDB |
2D Structure
Activity Profile