phenazopyridine (gantanol) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

213.24

ALogP

2.66

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Nc1ccc(\N=N\c2ccccc2)c(N)n1
  • InChIKey: QPFYXYFORQJZEC-FOCLMDBBSA-N
    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)/b16-15+
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1242   ChEMBL
phenazopyridine *

CHEMBL1201022   ChEMBL
phenazopyridine hydrochloride

CHEMBL139877   ChEMBL
sulfacarbamide

0EWG668W17   NCATS
phenazopyridine hydrochloride *

Phenazopyridine   Wikipedia

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