phenazopyridine   Click here for help

GtoPdb Ligand ID: 7616

Synonyms: NC-150 | Pyridium® | W-1655
Approved drug
phenazopyridine is an approved drug
Compound class: Synthetic organic
Comment: This ligand is also represented on ChEMBL by the entry with ID CHEMBL1242.
2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 89.65
Molecular weight 213.1
XLogP 2.71
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES Nc1ccc(c(n1)N)N=Nc1ccccc1
Isomeric SMILES Nc1ccc(c(n1)N)N=Nc1ccccc1
InChI InChI=1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14)
InChI Key QPFYXYFORQJZEC-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name Click here for help
3-phenyldiazenylpyridine-2,6-diamine
International Nonproprietary Names Click here for help
INN number INN
357 phenazopyridine
Synonyms Click here for help
NC-150 | Pyridium® | W-1655
Database Links Click here for help
CAS Registry No. 94-78-0
ChEBI CHEBI:71416
ChEMBL Ligand CHEMBL1625467
DrugBank Ligand DB01438
GtoPdb PubChem SID 223365951
PubChem CID 4756
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Wikipedia Phenazopyridine