Molecule Details
| InChIKey | MONYNIRDTFXWKB-IAXKEJLGSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@H](Cc1ccc(-n2c(C3CCCCN3)nc3cccnc32)cc1)NC1=C(Br)C(=O)C12CCCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile