Molecule Details
| InChIKey | VQQKGVYMJPVDSD-UKDJSQQHSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1C[C@@](O)(Cc2ccccc2)C(=O)N2[C@H](C(=O)NCc3ccc(C(=N)N)cc3)CC[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile