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canSAR671096
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(CCn2ccnc2)cc1
    InChI
    InChI=1S/C11H11N3O2/c15-14(16)11-3-1-10(2-4-11)5-7-13-8-6-12-9-13/h1-4,6,8-9H,5,7H2
    MOLECULAR FORMULA
    C11H11N3O2
    CROSS REFERENCES
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    canSAR671096

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 217.09
    AlogP 2.03
    HBond donors 0
    HBond acceptors 5
    Atoms 27
    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 canSAR671096.