1.
Basic properties
Alternative names
MM494211
6-[2-[3-fluoro-5-[3-(methylamino)prop-1-ynyl]phenyl]ethyl]-4-methylpyridin-2-amine
6-[2-[3-fluoro-5-[3-(methylamino)prop-1-ynyl]phenyl]ethyl]-4-methylpyridin-2-amine
Molecular weight
297.38 Da
LogP
2.47
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNCC#Cc1cc(F)cc(CCc2cc(C)cc(N)n2)c1
InchiKey
YNFSNSWWKPMRND-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4588581
PDB
N/A
Pubchem
137530108
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... | ||||