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canSAR848177
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NAMES
    SMILES
    O=C1Nc2cccnc2N(C(=S)CC2CCCN3CCCC[C@@H]23)c2ccccc21
    InChI
    InChI=1S/C23H26N4OS/c28-23-17-8-1-2-11-20(17)27(22-18(25-23)9-5-12-24-22)21(29)15-16-7-6-14-26-13-4-3-10-19(16)26/h1-2,5,8-9,11-12,16,19H,3-4,6-7,10,13-15H2,(H,25,28)/t16?,19-/m0/s1
    MOLECULAR FORMULA
    C23H26N4OS
    CROSS REFERENCES
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    canSAR848177

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 406.18
    AlogP 4.77
    HBond donors 1
    HBond acceptors 5
    Atoms 55
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR848177.