1.
Basic properties
Alternative names
MM491510
4-[5-(5-methyl-1H-pyrazol-4-yl)pyridin-3-yl]-2-propan-2-yloxybenzamide
4-[5-(5-methyl-1H-pyrazol-4-yl)pyridin-3-yl]-2-propan-2-yloxybenzamide
Molecular weight
336.4 Da
LogP
3.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1[nH]ncc1-c1cncc(-c2ccc(C(N)=O)c(OC(C)C)c2)c1
InchiKey
UAPCOTPXNOKKFY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4569209
PDB
N/A
Pubchem
155560651
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... | ||||