Molecule Details
| InChIKey | WINYVBSIMZFCQW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-(6-cyclopropylpyrazin-2-yl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine |
| Canonical SMILES | COc1ccc(CNc2nnc(-c3ccc4[nH]cc(-c5cncc(C6CC6)n5)c4c3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile