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canSAR164847
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NAMES
    SMILES
    Cc1ccc(C(=O)NC2CC2)cc1-c1ccc2nc(N)[nH]c(=O)c2c1
    InChI
    InChI=1S/C19H18N4O2/c1-10-2-3-12(17(24)21-13-5-6-13)9-14(10)11-4-7-16-15(8-11)18(25)23-19(20)22-16/h2-4,7-9,13H,5-6H2,1H3,(H,21,24)(H3,20,22,23,25)
    MOLECULAR FORMULA
    C19H18N4O2
    CROSS REFERENCES
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    canSAR164847

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.14
    AlogP 2.37
    HBond donors 4
    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 canSAR164847.