1.
Basic properties
Alternative names
MM00577
6-phenylpteridine-2,4,7-triamine
6-phenylpteridine-2,4,7-triamine
6-phenylpteridine-2,4,7-triamine
Molecular weight
253.27 Da
LogP
0.83
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1nc(N)c2nc(-c3ccccc3)c(N)nc2n1
InchiKey
FNYLWPVRPXGIIP-UHFFFAOYSA-N
ChEBI
9671
ChEMBL
CHEMBL585
PDB
DX2
Pubchem
5546
Drugbank
DB00384
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... | ||||