Molecule Details
| InChIKey | BZIKCOOHXAVETB-IZLXSDGUSA-N |
|---|---|
| Canonical SMILES | CN1CC(=O)N[C@H](Cc2ccccc2)C(=O)NCCCc2ccccc2OCCN[C@@H](Cc2ccccc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile