Structure

InChI Key VILCJCGEZXAXTO-UHFFFAOYSA-N
Smile NCCNCCNCCN
InChI
InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H18N4
Molecular Weight 146.24
AlogP -1.92
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 76.1
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Lyase
- - - 100000 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hepatolenticular Degeneration 3 D006527 ClinicalTrials
Cardiomyopathy, Hypertrophic 2 D002312 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials
Melanoma 1 D008545 ClinicalTrials

Related Entries

Salt
UNKNOWN

Cross References

Resources Reference
CAS NUMBER 112-24-3
ChEBI 39501
ChEMBL CHEMBL609
DrugBank DB06824
DrugCentral 2738
EPA CompTox DTXSID9023702
FDA SRS SJ76Y07H5F
KEGG C07166
PDB 104
PubChem 5565
SureChEMBL SCHEMBL15439
ZINC ZINC000019364225