1.
Basic properties
Alternative names
MM476412
Molecular weight
301.39 Da
LogP
2.81
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCN=C(N)NN=Cc1c[nH]c2ccc(OC)cc12
InchiKey
IKBKZGMPCYNSLU-RGVLZGJSSA-N
ChEBI
51043
ChEMBL
CHEMBL76370
PDB
N/A
Pubchem
135409453
Drugbank
DB01079
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... | ||||