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canSAR168510
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NAMES
    SMILES
    Cc1sc(N)nc1-c1ccc2[nH]c3c4c(c5c(c3c2c1)C(=O)NC5=O)CCC4
    InChI
    InChI=1S/C21H16N4O2S/c1-8-17(24-21(22)28-8)9-5-6-13-12(7-9)14-16-15(19(26)25-20(16)27)10-3-2-4-11(10)18(14)23-13/h5-7,23H,2-4H2,1H3,(H2,22,24)(H,25,26,27)
    MOLECULAR FORMULA
    C21H16N4O2S
    CROSS REFERENCES
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    canSAR168510

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.10
    AlogP 3.71
    HBond donors 4
    HBond acceptors 6
    Atoms 44
    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 canSAR168510.