1.
Basic properties
Alternative names
MM00540
3-phenyldiazenylpyridine-2,6-diamine
Phenazopyridine
Phenazopyridine
Molecular weight
213.24 Da
LogP
2.66
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1ccc(N=Nc2ccccc2)c(N)n1
InchiKey
QPFYXYFORQJZEC-UHFFFAOYSA-N
ChEBI
71416
ChEMBL
CHEMBL1242
PDB
N/A
Pubchem
4756
Drugbank
DB01438
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... | ||||