Molecule Details
| InChIKey | PUZDHGPXDVDYGF-UIOOFZCWSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)Nc2cccc(-c3cccc(NC(=O)c4cc(OC)c(CN[C@H](CO)CC(=O)O)cn4)c3C)c2C)ncc1CN[C@H](CO)CC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile