Structure

InChI Key LAOOXBLMIJHMFO-UHFFFAOYSA-N
Smile CCN(CC)CCNc1ccc(C)c2sc3ccccc3c(=O)c12.Cl
InChI
InChI=1S/C20H24N2OS.ClH/c1-4-22(5-2)13-12-21-16-11-10-14(3)20-18(16)19(23)15-8-6-7-9-17(15)24-20;/h6-11,21H,4-5,12-13H2,1-3H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H25ClN2OS
Molecular Weight 376.95
AlogP 4.48
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 32.34
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 24.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Glioblastoma 2 D005909 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2007389
EPA CompTox DTXSID20878506
FDA SRS 918K9N56QZ
PubChem 11054
SureChEMBL SCHEMBL419165