1.
Basic properties
Alternative names
MM00468
1-[(2-chlorophenyl)(diphenyl)methyl]-1h-imidazole
1-[(2-chlorophenyl)-diphenylmethyl]imidazole
1-[(2-chlorophenyl)-diphenylmethyl]imidazole
Molecular weight
344.85 Da
LogP
5.38
2.
2D/3D Structure
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3.
Identifiers
SMILES
Clc1ccccc1C(c1ccccc1)(c1ccccc1)n1ccnc1
InchiKey
VNFPBHJOKIVQEB-UHFFFAOYSA-N
ChEBI
3764
ChEMBL
CHEMBL104
PDB
CL6
Pubchem
2812
Drugbank
DB00257
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... | ||||