Molecule Details
| InChIKey | PGRHMLHEMDGMJC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-(2-fluoro-5-propan-2-yloxyphenyl)-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine |
| Canonical SMILES | CC(C)Oc1ccc(F)c(-c2c[nH]c3ccc(-c4nnc(N)o4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile