1.
Basic properties
Alternative names
N1-methylnicotinamide
MM17574
N1-methylnicotinamide
Molecular weight
137.16 Da
LogP
-0.39
2.
2D/3D Structure
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3.
Identifiers
SMILES
C[n+]1cccc(C(N)=O)c1
InchiKey
LDHMAVIPBRSVRG-UHFFFAOYSA-O
ChEBI
16797
ChEMBL
CHEMBL71733
PDB
8GC
Pubchem
457
Drugbank
DB11710
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... | ||||