Molecule Details
| InChIKey | HNRLUIRQIGNFSI-MUUNZHRXSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)N(CCCN)[C@@H](C2=Nc3cc(I)ccc3CN2Cc2ccccc2)C(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile