Molecule Details
| InChIKey | QMVQAFQGRWYDJP-BRXYURPTSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1[C@H](Cn1c(=O)n([C@H]2C[C@](C)(C(=O)O)C2)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile