1.
Basic properties
Alternative names
MM492171
7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-sulfanylidene-9H-purine-2,6-dione
7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-sulfanylidene-9H-purine-2,6-dione
Molecular weight
382.83 Da
LogP
1.18
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1c(=O)[nH]c(=O)c2c1[nH]c(=S)n2CC(O)COc1ccc(Cl)cc1
InchiKey
NZAKNENBMNKYOA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4067280
PDB
N/A
Pubchem
3107941
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... | ||||