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canSAR1060152
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NAMES
    SMILES
    CN1CCC[C@@H]1Cn1nc(Cc2ccc(Cl)cc2)c2cccnc2c1=O
    InChI
    InChI=1S/C20H21ClN4O/c1-24-11-3-4-16(24)13-25-20(26)19-17(5-2-10-22-19)18(23-25)12-14-6-8-15(21)9-7-14/h2,5-10,16H,3-4,11-13H2,1H3/t16-/m1/s1
    MOLECULAR FORMULA
    C20H21ClN4O
    CROSS REFERENCES
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    canSAR1060152

    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 canSAR1060152.