Structure

InChI Key WELIVEBWRWAGOM-UHFFFAOYSA-N
Smile NCCC(=O)NCCSSCCNC(=O)CCN
InChI
InChI=1S/C10H22N4O2S2/c11-3-1-9(15)13-5-7-17-18-8-6-14-10(16)2-4-12/h1-8,11-12H2,(H,13,15)(H,14,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22N4O2S2
Molecular Weight 294.45
AlogP -0.7
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 11.0
Polar Surface Area 110.24
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 18.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Lymphoma 1 D008223 ClinicalTrials
Multiple Myeloma 1 D009101 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL1183627
DrugBank DB05800
FDA SRS LY583605Y8
SureChEMBL SCHEMBL689905