Molecule Details
| InChIKey | YFLNJIAXYKROBA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-(3,3-dimethylpiperazin-1-yl)phenyl]-2-(1H-indol-4-yl)-1,3-oxazole-4-carboxamide |
| Canonical SMILES | CC1(C)CN(c2ccc(-c3oc(-c4cccc5[nH]ccc45)nc3C(N)=O)cc2)CCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile