1.
Basic properties
Alternative names
MM492219
1-[(1-benzyltetrazol-5-yl)-(4-methylsulfonylphenyl)methyl]-4-cyclobutyl-1,4-diazepane
1-[(1-benzyltetrazol-5-yl)-(4-methylsulfonylphenyl)methyl]-4-cyclobutyl-1,4-diazepane
Molecular weight
480.64 Da
LogP
2.77
2.
2D/3D Structure
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3.
Identifiers
SMILES
CS(=O)(=O)c1ccc(C(c2nnnn2Cc2ccccc2)N2CCCN(C3CCC3)CC2)cc1
InchiKey
BQJFEWXRGPPWBS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1223157
PDB
N/A
Pubchem
44160248
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... | ||||