Molecule Details
| InChIKey | FVMQSKYNSZUZOQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-[1-(2-methylpropyl)pyrazol-4-yl]-1H-pyrrolo[3,2-b]pyridin-5-yl]-1,3,4-oxadiazol-2-amine |
| Canonical SMILES | CC(C)Cn1cc(-c2c[nH]c3ccc(-c4nnc(N)o4)nc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile