1.
Basic properties
Alternative names
MM472616
Molecular weight
438.49 Da
LogP
2.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCN(c2nc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c3ccccc3n2)CC1
InchiKey
OAVGBZOFDPFGPJ-UHFFFAOYSA-N
ChEBI
90531
ChEMBL
CHEMBL565612
PDB
LW4
Pubchem
10296883
Drugbank
DB12369
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... | ||||