Molecule Details
| InChIKey | PBIQSWDDDJWZKX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-[5-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-indol-3-yl]ethanamine |
| Canonical SMILES | Cc1noc(Cc2ccc3[nH]cc(CCN(C)C)c3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile