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canSAR1532007
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NAMES
    SMILES
    O=c1c2ccc(Cl)cc2nc2n1CC/C2=C\c1cccc(O)c1
    InChI
    InChI=1S/C18H13ClN2O2/c19-13-4-5-15-16(10-13)20-17-12(6-7-21(17)18(15)23)8-11-2-1-3-14(22)9-11/h1-5,8-10,22H,6-7H2/b12-8+
    MOLECULAR FORMULA
    C18H13ClN2O2
    CROSS REFERENCES
    1532007 logo

    canSAR1532007

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.07
    AlogP 3.70
    HBond donors 1
    HBond acceptors 4
    Atoms 36
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1532007.