Molecule Details
| InChIKey | WPLBGJOJRLUORQ-QRIPLOBPSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(CC(=O)O)c2cccc(CN3C[C@@H](C)Oc4ncccc4S3(=O)=O)c2)cc2nnn(C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile