Molecule Details
| InChIKey | MLCUFIVGGFREKB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine |
| Canonical SMILES | COc1ccc(Cc2noc(-c3ccc4[nH]cc(CCN)c4c3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile