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canSAR656470
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NAMES
    SMILES
    O=C(NO)c1cnc(N2CCN(S(=O)(=O)c3ccc4ccccc4c3)CC2)nc1
    InChI
    InChI=1S/C19H19N5O4S/c25-18(22-26)16-12-20-19(21-13-16)23-7-9-24(10-8-23)29(27,28)17-6-5-14-3-1-2-4-15(14)11-17/h1-6,11-13,26H,7-10H2,(H,22,25)
    MOLECULAR FORMULA
    C19H19N5O4S
    CROSS REFERENCES
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    canSAR656470

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 413.12
    AlogP 1.26
    HBond donors 2
    HBond acceptors 9
    Atoms 48
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR656470.