1.
Basic properties
Alternative names
MM491099
2-[(1-methyl-4-phenylbenzimidazol-2-yl)methyl]-4-morpholin-4-yl-1H-pyrimidin-6-one
2-[(1-methyl-4-phenylbenzimidazol-2-yl)methyl]-4-morpholin-4-yl-1H-pyrimidin-6-one
Molecular weight
401.47 Da
LogP
2.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1c(Cc2nc(N3CCOCC3)cc(=O)[nH]2)nc2c(-c3ccccc3)cccc21
InchiKey
DAIOZRXKBOQYHF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2064347
PDB
N/A
Pubchem
136176117
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... | ||||