1.
Basic properties
Alternative names
MM492176
1-(4-cyanophenyl)-3-[4-[[4-[(4-cyanophenyl)carbamoylamino]phenyl]methyl]phenyl]urea
1-(4-cyanophenyl)-3-[4-[[4-[(4-cyanophenyl)carbamoylamino]phenyl]methyl]phenyl]urea
Molecular weight
486.54 Da
LogP
6.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
N#Cc1ccc(NC(=O)Nc2ccc(Cc3ccc(NC(=O)Nc4ccc(C#N)cc4)cc3)cc2)cc1
InchiKey
DXKXAQKVNATVEA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2420738
PDB
N/A
Pubchem
341370
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... | ||||