1.
Basic properties
Alternative names
MM492146
2-[4-(2-chlorophenoxy)phenyl]-N-(2-cyclopropylethyl)-3H-benzimidazole-5-carboxamide
2-[4-(2-chlorophenoxy)phenyl]-N-(2-cyclopropylethyl)-3H-benzimidazole-5-carboxamide
Molecular weight
431.92 Da
LogP
6.21
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCCC1CC1)c1ccc2nc(-c3ccc(Oc4ccccc4Cl)cc3)[nH]c2c1
InchiKey
HLTZCMCWHWUHJJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2334633
PDB
N/A
Pubchem
25192354
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... | ||||