1.
Basic properties
Alternative names
MM492958
N-[3-[[6-(4-methoxyphenyl)-7H-purin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide
N-[3-[[6-(4-methoxyphenyl)-7H-purin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide
Molecular weight
429.48 Da
LogP
4.4
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(-c2nc(Nc3cccc(NC(=O)N4CCCC4)c3)nc3nc[nH]c23)cc1
InchiKey
NOPCAKBAGRGZNL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1933347
PDB
N/A
Pubchem
57403897
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... | ||||