Molecule Details
| InChIKey | LSUAPUGYEULDQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethanamine |
| Canonical SMILES | NCCc1c[nH]c2ccc(-c3nc(C4CC4)no3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile