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canSAR2002734
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NAMES
    SMILES
    CCCCCn1c(=S)[nH]c2ncccc2c1=O
    InChI
    InChI=1S/C12H15N3OS/c1-2-3-4-8-15-11(16)9-6-5-7-13-10(9)14-12(15)17/h5-7H,2-4,8H2,1H3,(H,13,14,17)
    MOLECULAR FORMULA
    C12H15N3OS
    CROSS REFERENCES
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    canSAR2002734

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 249.09
    AlogP 2.64
    HBond donors 1
    HBond acceptors 4
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2002734.