Molecule Details
| InChIKey | TZXPRLCNBIYCJF-FGZHOGPDSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc(N2CCN(Cc3cnc4c5c(c(=O)[nH]c4c3)CCC5)[C@@H]3CC[C@H]32)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | BindingDB |
2D Structure
Activity Profile