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canSAR468103
FEATURES
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NAMES
    SMILES
    O=C(O)c1cc2ccccc2cc1Nc1ccnc(Nc2ccccc2)n1
    InChI
    InChI=1S/C21H16N4O2/c26-20(27)17-12-14-6-4-5-7-15(14)13-18(17)24-19-10-11-22-21(25-19)23-16-8-2-1-3-9-16/h1-13H,(H,26,27)(H2,22,23,24,25)
    MOLECULAR FORMULA
    C21H16N4O2
    CROSS REFERENCES
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    canSAR468103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 356.13
    AlogP 4.82
    HBond donors 3
    HBond acceptors 6
    Atoms 43
    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 canSAR468103.