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canSAR1132461
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NAMES
    SMILES
    N#Cc1c(N)c(Cl)c(N2CCCCC2)c(C#N)c1N1CCCCC1
    InChI
    InChI=1S/C18H22ClN5/c19-15-16(22)13(11-20)17(23-7-3-1-4-8-23)14(12-21)18(15)24-9-5-2-6-10-24/h1-10,22H2
    MOLECULAR FORMULA
    C18H22ClN5
    CROSS REFERENCES
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    canSAR1132461

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.16
    AlogP 3.65
    HBond donors 2
    HBond acceptors 5
    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 canSAR1132461.