Molecule Details
| InChIKey | CCDMZRADLKWXMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-Dimethyl-2-[5-(1,2,3,4-tetrazol-2-ylmethyl)-1H-indol-3-yl]ethylamine |
| Canonical SMILES | CN(C)CCc1c[nH]c2ccc(Cn3ncnn3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile