Structure

InChI Key CWRVKFFCRWGWCS-UHFFFAOYSA-N
Smile C1CCc2nnnn2CC1
InChI
InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10N4
Molecular Weight 138.17
AlogP 0.4
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 43.6
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 10.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- - - - 2.024
Enzyme Transferase
- - - - 15.63
Epigenetic regulator Eraser Histone deacetylase HDAC class IIb
- - - - -21.54--15.58

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Idiopathic Hypersomnia 2 D020177 ClinicalTrials

Cross References

Resources Reference
ChEBI 34910
ChEMBL CHEMBL116943
DrugBank DB13415
DrugCentral 3428
EPA CompTox DTXSID7041091
FDA SRS WM5Z385K7T
KEGG C13692
PubChem 5917
SureChEMBL SCHEMBL22674
ZINC ZINC000000001905