1.
Basic properties
Alternative names
MM492266
N-(3,4-dimethoxyphenyl)-3-methyl-5-(pyridin-4-ylmethylamino)imidazole-4-carboxamide
N-(3,4-dimethoxyphenyl)-3-methyl-5-(pyridin-4-ylmethylamino)imidazole-4-carboxamide
Molecular weight
367.41 Da
LogP
2.7
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(NC(=O)c2c(NCc3ccncc3)ncn2C)cc1OC
InchiKey
NBLCRYNLAHMCIA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL238529
PDB
N/A
Pubchem
44439452
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... | ||||