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canSAR1635956
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NAMES
    SMILES
    Cc1cc(C)n2nc(C(=O)OCC(=O)c3ccccc3Cl)nc2n1
    InChI
    InChI=1S/C16H13ClN4O3/c1-9-7-10(2)21-16(18-9)19-14(20-21)15(23)24-8-13(22)11-5-3-4-6-12(11)17/h3-7H,8H2,1-2H3
    MOLECULAR FORMULA
    C16H13ClN4O3
    CROSS REFERENCES
    1635956 logo

    canSAR1635956

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.07
    AlogP 2.43
    HBond donors 0
    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 canSAR1635956.