1.
Basic properties
Alternative names
[1-(3-Methylphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone
MM01202
[1-(3-methylphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone
MM471915
[1-(3-Methylphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone
Molecular weight
319.41 Da
LogP
3.96
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cccc(-n2cnc3cc(C(=O)N4CCCCC4)ccc32)c1
InchiKey
YQNOQZALLOQMPY-UHFFFAOYSA-N
ChEBI
92799
ChEMBL
CHEMBL1343061
PDB
N/A
Pubchem
3243760
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... | ||||