Molecule Details
| InChIKey | BBRVLUOPHLGVDL-ACHIHNKUSA-N |
|---|---|
| Canonical SMILES | O=C(COc1cccc(Cl)c1)N[C@@H](Cc1ccccc1)[C@@H](O)CN(CCc1ccc2c(c1)OCO2)C(=O)CCN1C(=O)c2ccccc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile