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canSAR675013
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NAMES
    SMILES
    O=C(Nc1ccc2c(c1)-c1ncnn1Cc1c(Cl)ncn1-2)C1CC1
    InChI
    InChI=1S/C16H13ClN6O/c17-14-13-6-23-15(18-7-20-23)11-5-10(21-16(24)9-1-2-9)3-4-12(11)22(13)8-19-14/h3-5,7-9H,1-2,6H2,(H,21,24)
    MOLECULAR FORMULA
    C16H13ClN6O
    CROSS REFERENCES
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    canSAR675013

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.08
    AlogP 2.49
    HBond donors 1
    HBond acceptors 7
    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 canSAR675013.