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canSAR46338
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NAMES
    SMILES
    CCCCn1nc(C)c(C(=O)c2cccc(Cl)c2)c1N
    InChI
    InChI=1S/C15H18ClN3O/c1-3-4-8-19-15(17)13(10(2)18-19)14(20)11-6-5-7-12(16)9-11/h5-7,9H,3-4,8,17H2,1-2H3
    MOLECULAR FORMULA
    C15H18ClN3O
    CROSS REFERENCES
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    canSAR46338

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 291.11
    AlogP 3.46
    HBond donors 2
    HBond acceptors 4
    Atoms 38
    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 canSAR46338.