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canSAR655163
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NAMES
    SMILES
    CCn1c(=O)c2[nH]c(Cc3cccs3)nc2n(Cc2ccccc2)c1=O
    InChI
    InChI=1S/C19H18N4O2S/c1-2-22-18(24)16-17(21-15(20-16)11-14-9-6-10-26-14)23(19(22)25)12-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H,20,21)
    MOLECULAR FORMULA
    C19H18N4O2S
    CROSS REFERENCES
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    canSAR655163

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.12
    AlogP 2.61
    HBond donors 1
    HBond acceptors 6
    Atoms 44
    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 canSAR655163.