Molecule Details
| InChIKey | IZWVNIOBAHBJRE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(5-methyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl]benzamide |
| Canonical SMILES | COc1ccc(NC(=O)c2ccc(-c3ccc(C4=NC(C)ON4)cc3C)cc2)cc1N1CCN(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile