Structure

InChI Key GLUUGHFHXGJENI-UHFFFAOYSA-N
Smiles C1CNCCN1
InChI
InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10N2
Molecular Weight 86.14
AlogP -0.82
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 24.06
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 6.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 77.78-102.08

Cross References

Resources Reference
CAS NUMBER 110-85-0
ChEBI 28568
ChEMBL CHEMBL1412
DrugBank DB00592
DrugCentral 2188
FDA SRS 1RTM4PAL0V
Human Metabolome Database HMDB0014730
KEGG C07973
PDB PZE
PharmGKB PA450977
PubChem 4837
SureChEMBL SCHEMBL238
ZINC ZINC000005850277