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canSAR1268410
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NAMES
    SMILES
    Cc1nc(O)cc(CN2CC=C(c3cnn(-c4ccccc4)c3)CC2)n1
    InChI
    InChI=1S/C20H21N5O/c1-15-22-18(11-20(26)23-15)14-24-9-7-16(8-10-24)17-12-21-25(13-17)19-5-3-2-4-6-19/h2-7,11-13H,8-10,14H2,1H3,(H,22,23,26)
    MOLECULAR FORMULA
    C20H21N5O
    CROSS REFERENCES
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    canSAR1268410

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.17
    AlogP 2.97
    HBond donors 1
    HBond acceptors 6
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1268410.