Molecule Details
| InChIKey | KJGCIPUFCNTHLB-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c(C[C@H](NC(=O)Cc3ccccc3)B(O)O)coc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile