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canSAR1125362
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NAMES
    SMILES
    c1ccc2c(c1)CCCN2c1nc2ccccc2[nH]1
    InChI
    InChI=1S/C16H15N3/c1-4-10-15-12(6-1)7-5-11-19(15)16-17-13-8-2-3-9-14(13)18-16/h1-4,6,8-10H,5,7,11H2,(H,17,18)
    MOLECULAR FORMULA
    C16H15N3
    CROSS REFERENCES
    1125362 logo

    canSAR1125362

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 249.13
    AlogP 3.65
    HBond donors 1
    HBond acceptors 3
    Atoms 34
    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 canSAR1125362.