1.
Basic properties
Alternative names
MM494767
Molecular weight
428.92 Da
LogP
2.18
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1N(CCO)c2cccc(Cl)c2C12CCN(c1nc3c(c(=O)[nH]1)CCCC3)CC2
InchiKey
OTGSIWARTZTTNU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4483558
PDB
N/A
Pubchem
138594363
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... | ||||