1.
Basic properties
Alternative names
MM00651
N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide
Glipizide
Glipizide
Molecular weight
445.55 Da
LogP
2.08
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cnc(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc2)cn1
InchiKey
ZJJXGWJIGJFDTL-UHFFFAOYSA-N
ChEBI
5384
ChEMBL
CHEMBL1073
PDB
N/A
Pubchem
3478
Drugbank
DB01067
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... | ||||