Molecule Details
| InChIKey | VGNWKKQVJCEBCJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-(3,3-dimethylpiperazin-1-yl)phenyl]-2-(7-methoxy-1H-indol-4-yl)-1,3-oxazole-4-carboxamide |
| Canonical SMILES | COc1ccc(-c2nc(C(N)=O)c(-c3ccc(N4CCNC(C)(C)C4)cc3)o2)c2cc[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile