Molecule Details
| InChIKey | ZJOSEGOSWVWPDQ-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 5-[3-[4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-2-yl]-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine |
| Canonical SMILES | COC[C@@H]1CCCN1c1ccnc(-c2c[nH]c3ccc(-c4nnc(N)o4)cc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile