1.
Basic properties
Alternative names
MM490411
(2R)-2-amino-N-[3-methoxy-4-(1H-pyrazol-4-yl)phenyl]-4-methylpentanamide
(2R)-2-amino-N-[3-methoxy-4-(1H-pyrazol-4-yl)phenyl]-4-methylpentanamide
Molecular weight
302.38 Da
LogP
2.4
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(NC(=O)C(N)CC(C)C)ccc1-c1cn[nH]c1
InchiKey
GQJOTHMTVTVJDE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4867649
PDB
N/A
Pubchem
117800344
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... | ||||