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canSAR1647763
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NAMES
    SMILES
    Cc1cc(C(=O)CSc2nnnn2C)c(C)n1-c1ccc2c(c1)OCCO2
    InChI
    InChI=1S/C18H19N5O3S/c1-11-8-14(15(24)10-27-18-19-20-21-22(18)3)12(2)23(11)13-4-5-16-17(9-13)26-7-6-25-16/h4-5,8-9H,6-7,10H2,1-3H3
    MOLECULAR FORMULA
    C18H19N5O3S
    CROSS REFERENCES
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    canSAR1647763

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.12
    AlogP 2.36
    HBond donors 0
    HBond acceptors 8
    Atoms 46
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1647763.