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canSAR670683
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NAMES
    SMILES
    O=C(Nc1ccccc1)Nc1nc(-c2ccccc2)nc2nn(Cc3ccccc3)cc12
    InChI
    InChI=1S/C25H20N6O/c32-25(26-20-14-8-3-9-15-20)29-23-21-17-31(16-18-10-4-1-5-11-18)30-24(21)28-22(27-23)19-12-6-2-7-13-19/h1-15,17H,16H2,(H2,26,27,28,29,30,32)
    MOLECULAR FORMULA
    C25H20N6O
    CROSS REFERENCES
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    canSAR670683

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 420.17
    AlogP 5.19
    HBond donors 2
    HBond acceptors 7
    Atoms 52
    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 canSAR670683.