Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H20Cl2N4
Molecular Weight 219.16
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

Action Mechanism of Action Reference
CHELATING AGENT Copper chelating agent ISBN DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Macular Edema 2 D008269 ClinicalTrials

Related Entries

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
17.24
Gastrointestinal disorders
13.96
Injury, poisoning and procedural complications
12.54
General disorders and administration site conditions
10.97
Psychiatric disorders
9.26
Hepatobiliary disorders
5.7
Metabolism and nutrition disorders
4.13
Cardiac disorders
2.71
Vascular disorders
2.71
Endocrine disorders
2.56
Surgical and medical procedures
2.56
Immune system disorders
2.28

Cross References

Resources Reference
ChEBI 9706
ChEMBL CHEMBL3989777
EPA CompTox DTXSID2057863
FDA SRS HC3NX54582
KEGG C07166
PDB 104
PubChem 71433
SureChEMBL SCHEMBL506189
ZINC ZINC19364225