Molecule Details
| InChIKey | TYXRAPFGHJZSQQ-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc(N2CCN(Cc3cc4c5c(ccn5[C@H](C)C(=O)N4)c3)CC2)c(F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | BindingDB |
2D Structure
Activity Profile