Structure

InChI Key NLXLAEXVIDQMFP-UHFFFAOYSA-N
Smiles Cl.N
InChI
InChI=1S/ClH.H3N/h1H;1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula H4ClN
Molecular Weight 53.49
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
Assay Description Organism Bioactivity Reference
Inhibition of light activated thylakoid membrane bound Mg+ATPase activity in spinach leaves at 1 mM relative to control Spinacia oleracea 233.0 %
Inhibition of light activated thylakoid membrane bound Mg+ATPase activity in spinach leaves at 3 mM relative to control Spinacia oleracea 256.0 %
Inhibition of light activated thylakoid membrane bound Mg+ATPase activity in spinach leaves at 6 mM relative to control Spinacia oleracea 220.0 %

Cross References

Resources Reference
ChEBI 31206
ChEMBL CHEMBL1200939
DrugBank DB06767
FDA SRS 01Q9PC255D
KEGG C12538
PubChem 25517
SureChEMBL SCHEMBL177