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canSAR100241
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NAMES
    SMILES
    CCc1nc2c(C)cc(C)nc2n1Cc1ccc(-c2ncccc2C(=O)O)cc1
    InChI
    InChI=1S/C23H22N4O2/c1-4-19-26-20-14(2)12-15(3)25-22(20)27(19)13-16-7-9-17(10-8-16)21-18(23(28)29)6-5-11-24-21/h5-12H,4,13H2,1-3H3,(H,28,29)
    MOLECULAR FORMULA
    C23H22N4O2
    CROSS REFERENCES
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    canSAR100241

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.17
    AlogP 4.42
    HBond donors 1
    HBond acceptors 6
    Atoms 51
    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 canSAR100241.