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canSAR847235
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NAMES
    SMILES
    CC(Oc1cc[n+]([O-])c2ccccc12)c1cn(-c2ccc(Cl)cc2)nn1
    InChI
    InChI=1S/C19H15ClN4O2/c1-13(17-12-23(22-21-17)15-8-6-14(20)7-9-15)26-19-10-11-24(25)18-5-3-2-4-16(18)19/h2-13H,1H3
    MOLECULAR FORMULA
    C19H15ClN4O2
    CROSS REFERENCES
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    canSAR847235

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.09
    AlogP 3.85
    HBond donors 0
    HBond acceptors 6
    Atoms 41
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR847235.