1.
Basic properties
Alternative names
2-[(2-phenylethyl)sulfanyl]-6,7-dihydro-5h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
MM18304
2-[(2-phenylethyl)sulfanyl]-6,7-dihydro-5h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
Molecular weight
327.48 Da
LogP
4.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1nc(SCCc2ccccc2)nc2sc3c(c12)CCC3
InchiKey
FKDYGVAQWVNMSS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL575668
PDB
N/A
Pubchem
703068
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... | ||||