Molecule Details
| InChIKey | ZUKNBZPXSLZPIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-[5-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophen-3-yl]piperidin-4-amine |
| Canonical SMILES | Cc1nn(C)c(C)c1Cc1nnc(-c2sc3ccccc3c2NC2CCNCC2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile