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canSAR652097
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NAMES
    SMILES
    CC(=O)N1CCC(Nc2ncc3c(n2)-c2c(c(C(N)=O)nn2C)CC3)CC1
    InChI
    InChI=1S/C18H23N7O2/c1-10(26)25-7-5-12(6-8-25)21-18-20-9-11-3-4-13-15(17(19)27)23-24(2)16(13)14(11)22-18/h9,12H,3-8H2,1-2H3,(H2,19,27)(H,20,21,22)
    MOLECULAR FORMULA
    C18H23N7O2
    CROSS REFERENCES
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    canSAR652097

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.19
    AlogP 0.50
    HBond donors 3
    HBond acceptors 9
    Atoms 50
    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 canSAR652097.