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canSAR2276349
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NAMES
    SMILES
    O=C(Nc1ccc(-c2cccc(Cl)c2)cn1)c1cncnc1
    InChI
    InChI=1S/C16H11ClN4O/c17-14-3-1-2-11(6-14)12-4-5-15(20-9-12)21-16(22)13-7-18-10-19-8-13/h1-10H,(H,20,21,22)
    MOLECULAR FORMULA
    C16H11ClN4O
    CROSS REFERENCES
    2276349 logo

    canSAR2276349

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.06
    AlogP 3.44
    HBond donors 1
    HBond acceptors 5
    Atoms 33
    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 canSAR2276349.