Structure

InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Smile [Cl-].[Cl-].[Zn+2]
InChI
InChI=1S/2ClH.Zn/h2*1H;/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula Cl2Zn
Molecular Weight 136.3
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(%)
Enzyme Transferase
- - 15700 - -
Membrane receptor Family A G protein-coupled receptor
4038 - - - -

Related Entries

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Immune system disorders
25.0
General disorders and administration site conditions
14.58
Skin and subcutaneous tissue disorders
10.42
Injury, poisoning and procedural complications
8.33
Musculoskeletal and connective tissue disorders
6.25
Nervous system disorders
6.25
Vascular disorders
6.25
Infections and infestations
4.17
Psychiatric disorders
4.17
Cardiac disorders
2.08
Eye disorders
2.08
Gastrointestinal disorders
2.08
Metabolism and nutrition disorders
2.08
Renal and urinary disorders
2.08
Respiratory, thoracic and mediastinal disorders
2.08
Product issues
2.08

Cross References

Resources Reference
CAS NUMBER 7646-85-7
ChEBI 49976
ChEMBL CHEMBL1200679
DrugBank DB14533
EPA CompTox DTXSID2035013
FDA SRS 86Q357L16B
PubChem 5727
SureChEMBL SCHEMBL704