R-106168
FEATURES
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NAMES
  • R-106168
SMILES
N#Cc1ccc(Nc2nc(N)nc(Cc3c(Cl)cccc3Cl)n2)cc1
InChI
InChI=1S/C17H12Cl2N6/c18-13-2-1-3-14(19)12(13)8-15-23-16(21)25-17(24-15)22-11-6-4-10(9-20)5-7-11/h1-7H,8H2,(H3,21,22,23,24,25)
MOLECULAR FORMULA
C17H12Cl2N6
CROSS REFERENCES
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R-106168
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight370.05
AlogP3.97
HBond donors3
HBond acceptors6
Atoms37
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by R-106168.