1.
Basic properties
Alternative names
Phe-Trp-NH2
MM01083
(2S)-2-amino-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide
Phe-Trp-NH2
Phe-Trp-NH2
Molecular weight
350.42 Da
LogP
1.25
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(N)Cc1ccccc1
InchiKey
GVIJYQOEFGLWKI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
7020143
Drugbank
N/A
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... | ||||