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canSAR1145759
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NAMES
    SMILES
    O=c1nc2n(-c3cccc(O)c3)c3cc(Cl)ccc3cc-2c(=O)[nH]1
    InChI
    InChI=1S/C17H10ClN3O3/c18-10-5-4-9-6-13-15(19-17(24)20-16(13)23)21(14(9)7-10)11-2-1-3-12(22)8-11/h1-8,22H,(H,20,23,24)
    MOLECULAR FORMULA
    C17H10ClN3O3
    CROSS REFERENCES
    1145759 logo

    canSAR1145759

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.04
    AlogP 2.54
    HBond donors 2
    HBond acceptors 6
    Atoms 34
    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 canSAR1145759.