Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: UU226QGU97

Structure

InChI Key GFICWFZTBXUVIG-SCSAIBSYSA-N
Smile C[C@H]1N=C(N(C)C)N=C(N)N1
InChI
InChI=1S/C6H13N5/c1-4-8-5(7)10-6(9-4)11(2)3/h4H,1-3H3,(H3,7,8,9,10)/t4-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13N5
Molecular Weight 155.21
AlogP -0.83
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 0.0
Polar Surface Area 66.01
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 11.0

Pharmacology

Action Mechanism of Action Reference
None Modulates mitochondrial respiratory chain and ROS PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 2 D003924 ClinicalTrials
Liver Diseases 1 D008107 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 775351-65-0
ChEMBL CHEMBL4297514
DrugBank DB12509
EPA CompTox DTXSID50228237
FDA SRS UU226QGU97
PubChem 24812808
SureChEMBL SCHEMBL2158106
ZINC ZINC000034380900