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Evans blue

Drug profile

Also known as: azovan blue, diazol pure blue BF, direct blue 53, evan's blue

OfmFDA approved

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Evans blue is an ofm drug catalogued in DrugCentral. DrugCentral lists 6 molecular targets, including Slc17a8, REP and ENPP2.

  • Approval status: ofm.
  • Molecular targets: Slc17a8, REP, ENPP2 and PTP1 (6 listed in DrugCentral).
  • Molecular formula: C34H28N6O14S4; molecular weight 872.87 g/mol.

Mechanism & targets

Molecular targets (6)

TargetGeneActionActivity
Vesicular glutamate transporter 3Slc17a8unknownKi 7.40
Replicase polyprotein 1abREPunknownIC50 6.70
Ectonucleotide pyrophosphatase/phosphodiesterase family member 2ENPP2unknownKi 6.08
Tyrosine-protein phosphatase 1PTP1unknownIC50 5.92
Tyrosine-protein phosphatase non-receptor type 1PTPN1unknownIC50 5.89
Luciferin 4-monooxygenase—unknownIC50 5.77

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
—FDA—PARKE DAVIS

Chemical structure

Molecular formulaC34H28N6O14S4
Molecular weight872.87 g/mol
CAS number314-13-6
InChIKeyCOXVTLYNGOIATD-HVMBLDELSA-N
PubChem CID9409
CC1=C(C=CC(=C1)C1=CC(C)=C(C=C1)\N=N\C1=C(O)C2=C(N)C(=CC(=C2C=C1)S(O)(=O)=O)S(O)(=O)=O)\N=N\C1=CC=C2C(=CC(=C(N)C2=C1O)S(O)(=O)=O)S(O)(=O)=O

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

How does Evans blue work?

Its molecular targets in DrugCentral include Slc17a8, REP, ENPP2 and PTP1.

What is the chemical formula of Evans blue?

Evans blue has the molecular formula C34H28N6O14S4 and a molecular weight of 872.87 g/mol.

Browse: all drugs starting with E · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

StatusOFM
First approval—
AgencyFDA
Targets6
Indications0
FormulaC34H28N6O14S4
DrugCentral ID3217
Interactive profile