Molecule Details
| InChIKey | YQVCJOSWJLDELB-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CC2=C(Nc3ccc(C4=NNC(=O)C[C@H]4C)cc3)CCCC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | BindingDB |
2D Structure
Activity Profile