1.
Basic properties
Alternative names
MM489282
(2S)-2-amino-3-[1-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)indol-3-yl]propanoic acid
(2S)-2-amino-3-[1-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)indol-3-yl]propanoic acid
Molecular weight
402.84 Da
LogP
1.26
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(Cc1cn(-c2nc(Cl)nc(N3CCOCC3)n2)c2ccccc12)C(=O)O
InchiKey
IILIBUVFYRUVSK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4636792
PDB
N/A
Pubchem
156011855
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... | ||||