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

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Spinacia oleracea
- - - - 220-256

Cross References

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