Structure

InChI Key QZIQJVCYUQZDIR-UHFFFAOYSA-N
Smile CN(CCCl)CCCl.Cl
InChI
InChI=1S/C5H11Cl2N.ClH/c1-8(4-2-6)5-3-7;/h2-5H2,1H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12Cl3N
Molecular Weight 192.52
AlogP 1.4
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 3.24
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 8.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR DNA inhibitor FDA ISBN

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Lymphoma 3 D008223 ClinicalTrials
Mycosis Fungoides 2 D009182 ClinicalTrials
Central Nervous System Neoplasms 2 D016543 ClinicalTrials
Skin Diseases 0 D012871 ClinicalTrials

Related Entries

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Skin and subcutaneous tissue disorders
31.81
General disorders and administration site conditions
23.27
Injury, poisoning and procedural complications
18.94
Nervous system disorders
3.72
Infections and infestations
2.8
Vascular disorders
2.37
Respiratory, thoracic and mediastinal disorders
2.23
Musculoskeletal and connective tissue disorders
2.18
Immune system disorders
2.03

Cross References

Resources Reference
ChEBI 55368
ChEMBL CHEMBL1201001
EPA CompTox DTXSID8025757
FDA SRS L0MR697HHI
PubChem 5935
SureChEMBL SCHEMBL3855