1.
Basic properties
Alternative names
MM492216
1-[1-benzofuran-5-yl-(1-benzyltetrazol-5-yl)methyl]-4-cyclobutyl-1,4-diazepane
1-[1-benzofuran-5-yl-(1-benzyltetrazol-5-yl)methyl]-4-cyclobutyl-1,4-diazepane
Molecular weight
442.57 Da
LogP
4.12
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1ccc(Cn2nnnc2C(c2ccc3occc3c2)N2CCCN(C3CCC3)CC2)cc1
InchiKey
HUDWMNWXZIMODJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1223237
PDB
N/A
Pubchem
44159044
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... | ||||