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canSAR109189
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NAMES
    SMILES
    O=C(NN1CC=CCC1)c1ccco1
    InChI
    InChI=1S/C10H12N2O2/c13-10(9-5-4-8-14-9)11-12-6-2-1-3-7-12/h1-2,4-5,8H,3,6-7H2,(H,11,13)
    MOLECULAR FORMULA
    C10H12N2O2
    CROSS REFERENCES
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    canSAR109189

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 192.09
    AlogP 1.19
    HBond donors 1
    HBond acceptors 4
    Atoms 26
    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 canSAR109189.