Molecule Details
| InChIKey | BTBFTXUWTWNIKT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C(=O)c2ccc(Nc3nc(-c4c(F)cccc4Cl)n4cc[nH]c(=O)c34)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.61 |
| Source | BindingDB |
2D Structure
Activity Profile