1.
Basic properties
Alternative names
Neotrofin
MM00674
Potassium;4-[3-(6-oxo-3H-purin-9-yl)propanoylamino]benzoate
Neotrofin
Molecular weight
365.39 Da
LogP
-3.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(CCn1cnc2c(=O)nc[nH]c21)Nc1ccc(C(=O)[O-])cc1.[K+]
InchiKey
MICLTPPSCUXHJT-UHFFFAOYSA-M
ChEBI
N/A
ChEMBL
CHEMBL2146108
PDB
N/A
Pubchem
23663995
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... | ||||