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canSAR1068929
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NAMES
    SMILES
    CN1CCC[C@@H]1Cn1nc(Cc2ccc(Cl)cc2)c2cnccc2c1=O
    InChI
    InChI=1S/C20H21ClN4O/c1-24-10-2-3-16(24)13-25-20(26)17-8-9-22-12-18(17)19(23-25)11-14-4-6-15(21)7-5-14/h4-9,12,16H,2-3,10-11,13H2,1H3/t16-/m1/s1
    MOLECULAR FORMULA
    C20H21ClN4O
    CROSS REFERENCES
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    canSAR1068929

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.14
    AlogP 3.13
    HBond donors 0
    HBond acceptors 5
    Atoms 47
    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 canSAR1068929.