1.
Basic properties
Alternative names
MM00562
N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
Molecular weight
269.35 Da
LogP
1.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CCc1c[nH]c2ccc(Cn3cncn3)cc12
InchiKey
ULFRLSNUDGIQQP-UHFFFAOYSA-N
ChEBI
48273
ChEMBL
CHEMBL905
PDB
N/A
Pubchem
5078
Drugbank
DB00953
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||