Molecule Details
| InChIKey | TXNMFHSHEJRKSX-DNOBIOAJSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(c2ncnn3cc(-c4cnn(C)c4)cc23)CCN1c1ncc([C@](C)(O)c2ccc(F)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile