Molecule Details
| InChIKey | AYVATFZLZLWIPA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-(3,3-dimethylpiperazin-1-yl)phenyl]-2-(3-methyl-1H-indol-4-yl)-1,3-oxazole-4-carboxamide |
| Canonical SMILES | Cc1c[nH]c2cccc(-c3nc(C(N)=O)c(-c4ccc(N5CCNC(C)(C)C5)cc4)o3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile