Molecule Details
| InChIKey | HPQILAIJSLHQQC-MLHJIOFPSA-N |
|---|---|
| Compound Name | 4XC2A2Npz2 |
| Canonical SMILES | CN1[C@H]2CC[C@@H]1[C@@H](C(=O)N1CCCC1)[C@@H](c1ccc(I)cc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile