1.
Basic properties
Alternative names
MM489449
3-phenylmethoxy-1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine
3-phenylmethoxy-1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine
Molecular weight
243.31 Da
LogP
1.68
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1ccc(COc2n[nH]c3c2CCNCC3)cc1
InchiKey
CYLKRPQMFCYULW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL577903
PDB
N/A
Pubchem
45484742
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... | ||||