Molecule Details
| InChIKey | GKKAQRFMUGUZQS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-[5-(1,2,4-triazol-1-yl)-1H-indol-3-yl]ethanamine |
| Canonical SMILES | CN(C)CCc1c[nH]c2ccc(-n3cncn3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile