1.
Basic properties
Alternative names
MM493829
(1R,6S)-5-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3,4-diazabicyclo[4.1.0]hept-4-en-2-one
(1R,6S)-5-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3,4-diazabicyclo[4.1.0]hept-4-en-2-one
Molecular weight
339.44 Da
LogP
2.55
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C1NN=C(c2ccc(OC3CCN(C4CCC4)CC3)cc2)C2CC12
InchiKey
GWVIOFUJTJGECV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3121095
PDB
N/A
Pubchem
76328873
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... | ||||