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canSAR1265843
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NAMES
    SMILES
    O=C(c1ccc2[nH]c(=O)[nH]c2c1)N1CCC(Nc2cccnn2)CC1
    InChI
    InChI=1S/C17H18N6O2/c24-16(11-3-4-13-14(10-11)21-17(25)20-13)23-8-5-12(6-9-23)19-15-2-1-7-18-22-15/h1-4,7,10,12H,5-6,8-9H2,(H,19,22)(H2,20,21,25)
    MOLECULAR FORMULA
    C17H18N6O2
    CROSS REFERENCES
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    canSAR1265843

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.15
    AlogP 1.36
    HBond donors 3
    HBond acceptors 8
    Atoms 43
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1265843.