1.
Basic properties
Alternative names
MM494580
5-N-cyclopropyl-1-(1H-indol-4-ylmethyl)-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
5-N-cyclopropyl-1-(1H-indol-4-ylmethyl)-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
Molecular weight
364.41 Da
LogP
1.63
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)c1cc(C(=O)NC2CC2)cn(Cc2cccc3[nH]ccc23)c1=O
InchiKey
PDCBJZVPIGAEBL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4648431
PDB
N/A
Pubchem
126648444
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... | ||||