Molecule Details
| InChIKey | UWDXJOIFTJGVGJ-BGYRXZFFSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(Cc2ccc(F)c(-c3ccc(N4CCN(C)CC4)c(NC(=O)c4c[nH]c(=O)cc4C(F)(F)F)c3)c2)C[C@H](C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile