ACETARSONE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 806529YU1N

Structure
InChI Key ODFJOVXVLFUVNQ-UHFFFAOYSA-N
Smile CC(=O)Nc1cc([As](=O)(O)O)ccc1O
InChI
InChI=1S/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10AsNO5
Molecular Weight 275.09
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides
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Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 135135
ChEMBL CHEMBL1330792
DrugBank DB13268
DrugCentral 55
EPA CompTox DTXSID9045847
FDA SRS 806529YU1N
SureChEMBL SCHEMBL156373
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