1.
Basic properties
Alternative names
MM492476
4-[(1-benzyltetrazol-5-yl)-(4-cyclobutyl-1,4-diazepan-1-yl)methyl]-N-methylbenzamide
4-[(1-benzyltetrazol-5-yl)-(4-cyclobutyl-1,4-diazepan-1-yl)methyl]-N-methylbenzamide
Molecular weight
459.6 Da
LogP
2.73
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)c1ccc(C(c2nnnn2Cc2ccccc2)N2CCCN(C3CCC3)CC2)cc1
InchiKey
JJDRNYKHCUPAGX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1221429
PDB
N/A
Pubchem
49865290
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... | ||||