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canSAR464971
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NAMES
    SMILES
    CCn1c(=O)cc(Nc2ccc3c(c2)CCC3)[nH]c1=O
    InChI
    InChI=1S/C15H17N3O2/c1-2-18-14(19)9-13(17-15(18)20)16-12-7-6-10-4-3-5-11(10)8-12/h6-9,16H,2-5H2,1H3,(H,17,20)
    MOLECULAR FORMULA
    C15H17N3O2
    CROSS REFERENCES
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    canSAR464971

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 271.13
    AlogP 1.79
    HBond donors 2
    HBond acceptors 5
    Atoms 37
    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 canSAR464971.