General
Preferred name
ZINC SULFATE
Synonyms
Zinc sulfate (1:1) monohydrate ()
Zinc sulfate, unspecified hydrate ()
Zn Sulf Co ()
Pennine ()
Zinc sulphate anhydrous ()
Zinc (as sulphate) ()
Zinc sulfate (1:1) heptahydrate ()
Zinc sulphate ()
Zincomed ()
Zinc (as sulfate) ()
Zinc sulphate hydrate ()
Zinc sulfate component of multrys ()
Zinci sulfas monohydrate ()
Zinc sulphate, anhydrous ()
NSC-32677 ()
Zincum sulphuricum ()
Z Span ()
Zinc sulfate (anhydrous) ()
Zinci sulfas heptahydrate ()
Zinc sulfate anhydrous ()
Zinc sulphate (1:1) heptahydrate ()
White Vitriol ()
Zincosol ()
Zing ()
Zinc sulfate, unspecified ()
Zindole ()
Zinc sulfate, anhydrous ()
Zinc sulfate hydrate ()
Sulfuric acid, zinc salt (1:1) ()
Zinc sulfate monohydrate ()
NSC-135806 ()
Zinc sulfate component of tralement ()
Zinc sulfate, unspecified form ()
Zincfrin ()
Zinc sulphate (1:1) monohydrate ()
Sootheye ()
P&D ID
PD009255
CAS
7733-02-0
131315-46-3
Tags
drug
contains metal
inorganic
available
Drug Status
approved
investigational
Max Phase
4.0
Drug indication
Obesity
First approval
1987
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
INDICATION
This medication is a mineral used to treat or prevent low levels of zinc alone and together with oral rehydration therapy (ORT). It is also used as a topical astringent. Zinc Sulfate Injection, USP is indicated for use as a supplement to intravenous solutions given for TPN.
TOXICITY
Human : TDLo ( Oral) 45mg/kg/7D-C : Normocytic anemia, pulse rate increase without fall inBP; Human: TDLo (oral) 106mg/kg : Hypermotylity, diarrhea; Mouse ; LD50 Oral : 245mg/kg ; Mouse : LD50 : subcutaneous : 781mg/kg
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
5
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugMatrix
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
24
Molecular Weight
159.88
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
0
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.34
TPSA
80.26
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
0.0
QED
0.25
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
