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canSAR1018396
FEATURES
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NAMES
    SMILES
    CCCC=Nc1ccnc(=O)[nH]1
    InChI
    InChI=1S/C8H11N3O/c1-2-3-5-9-7-4-6-10-8(12)11-7/h4-6H,2-3H2,1H3,(H,10,11,12)
    MOLECULAR FORMULA
    C8H11N3O
    CROSS REFERENCES
    1018396 logo

    canSAR1018396

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 165.09
    AlogP 1.27
    HBond donors 1
    HBond acceptors 4
    Atoms 23
    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 canSAR1018396.