1.
Basic properties
Alternative names
MM490657
Molecular weight
401.47 Da
LogP
3.03
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC1CN(C(=O)c2ccc3n[nH]c(Cc4ccc(-c5cnn(C)c5)cc4)c3c2)C1
InchiKey
IIIQUEYXCDAEGD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3774402
PDB
N/A
Pubchem
118960213
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... | ||||