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canSAR1768675
FEATURES
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NAMES
    SMILES
    O=C(CCc1ccccc1)Cn1cnc(N(O)O)n1
    InChI
    InChI=1S/C12H14N4O3/c17-11(7-6-10-4-2-1-3-5-10)8-15-9-13-12(14-15)16(18)19/h1-5,9,18-19H,6-8H2
    MOLECULAR FORMULA
    C12H14N4O3
    CROSS REFERENCES
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    canSAR1768675

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 262.11
    AlogP 1.06
    HBond donors 2
    HBond acceptors 7
    Atoms 33
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1768675.