1.
Basic properties
Alternative names
Alpha-methyltryptamine
MM17764
Alpha-methyltryptamine
Molecular weight
174.25 Da
LogP
2.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(N)Cc1c[nH]c2ccccc12
InchiKey
QSQQQURBVYWZKJ-UHFFFAOYSA-N
ChEBI
59020
ChEMBL
CHEMBL30713
PDB
N/A
Pubchem
9287
Drugbank
DB01446
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... | ||||