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canSAR1006468
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NAMES
    SMILES
    C1=NN(c2ccccc2)C2C3N(C=NN3c3ccccc3)c3ccccc3N12
    InChI
    InChI=1S/C22H18N6/c1-3-9-17(10-4-1)27-21-22-26(16-24-28(22)18-11-5-2-6-12-18)20-14-8-7-13-19(20)25(21)15-23-27/h1-16,21-22H
    MOLECULAR FORMULA
    C22H18N6
    CROSS REFERENCES
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    canSAR1006468

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.16
    AlogP 3.89
    HBond donors 0
    HBond acceptors 6
    Atoms 46
    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 canSAR1006468.