canSAR1710172
FEATURES
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NAMES
    SMILES
    CC1=Nn2c(nnc2-c2cc(C)[nH]n2)SC1
    InChI
    InChI=1S/C9H10N6S/c1-5-3-7(11-10-5)8-12-13-9-15(8)14-6(2)4-16-9/h3H,4H2,1-2H3,(H,10,11)
    MOLECULAR FORMULA
    C9H10N6S
    CROSS REFERENCES
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    canSAR1710172
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight234.07
    AlogP1.31
    HBond donors1
    HBond acceptors6
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1710172.