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canSAR1634160
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)cc1)Nc1ccc(Oc2cccnc2)nc1
    InChI
    InChI=1S/C17H13ClN4O2/c18-12-3-5-13(6-4-12)21-17(23)22-14-7-8-16(20-10-14)24-15-2-1-9-19-11-15/h1-11H,(H2,21,22,23)
    MOLECULAR FORMULA
    C17H13ClN4O2
    CROSS REFERENCES
    1634160 logo

    canSAR1634160

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.07
    AlogP 4.57
    HBond donors 2
    HBond acceptors 6
    Atoms 37
    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 canSAR1634160.