1.
Basic properties
Alternative names
Cifenline
MM17282
Cifenline
Molecular weight
262.36 Da
LogP
2.99
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1ccc(C2(c3ccccc3)CC2C2=NCCN2)cc1
InchiKey
IPOBOOXFSRWSHL-UHFFFAOYSA-N
ChEBI
135083
ChEMBL
CHEMBL87045
PDB
N/A
Pubchem
2747
Drugbank
DB13358
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... | ||||