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canSAR498741
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NAMES
    SMILES
    O=c1[nH]nc(-c2cnccn2)o1
    InChI
    InChI=1S/C6H4N4O2/c11-6-10-9-5(12-6)4-3-7-1-2-8-4/h1-3H,(H,10,11)
    MOLECULAR FORMULA
    C6H4N4O2
    CROSS REFERENCES
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    canSAR498741

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 164.03
    AlogP -0.18
    HBond donors 1
    HBond acceptors 6
    Atoms 16
    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 canSAR498741.