1.
Basic properties
Alternative names
MM472073
Molecular weight
477.01 Da
LogP
5.41
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1CCC(C(=O)NC(Cc2ccccc2)c2nc(-c3ccc4c(N)n[nH]c4c3)c(Cl)[nH]2)CC1
InchiKey
ZTZYRDIKEKUGBU-WJPUGNRLSA-N
ChEBI
N/A
ChEMBL
CHEMBL3398621
PDB
N/A
Pubchem
118727595
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... | ||||