1.
Basic properties
Alternative names
MM491522
4-[5-[1-(oxetan-3-yl)pyrazol-4-yl]pyridin-3-yl]-2-propan-2-yloxybenzamide
4-[5-[1-(oxetan-3-yl)pyrazol-4-yl]pyridin-3-yl]-2-propan-2-yloxybenzamide
Molecular weight
378.43 Da
LogP
3.07
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)Oc1cc(-c2cncc(-c3cnn(C4COC4)c3)c2)ccc1C(N)=O
InchiKey
FXMBSEOFWALADX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4587832
PDB
N/A
Pubchem
155567311
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... | ||||