1.
Basic properties
Alternative names
MM488737
N-[3-carbamoyl-5-(4-fluorophenyl)sulfonylthiophen-2-yl]-1H-pyrazole-5-carboxamide
N-[3-carbamoyl-5-(4-fluorophenyl)sulfonylthiophen-2-yl]-1H-pyrazole-5-carboxamide
Molecular weight
394.41 Da
LogP
1.79
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)c1cc(S(=O)(=O)c2ccc(F)cc2)sc1NC(=O)c1ccn[nH]1
InchiKey
QAQNZFXWDGPZJI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4784536
PDB
N/A
Pubchem
117773650
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... | ||||