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canSAR1765023
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NAMES
    SMILES
    c1ccc(-c2nnc3n2N=C(c2ccc4c(c2)OCO4)CS3)nc1
    InChI
    InChI=1S/C16H11N5O2S/c1-2-6-17-11(3-1)15-18-19-16-21(15)20-12(8-24-16)10-4-5-13-14(7-10)23-9-22-13/h1-7H,8-9H2
    MOLECULAR FORMULA
    C16H11N5O2S
    CROSS REFERENCES
    1765023 logo

    canSAR1765023

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.06
    AlogP 2.43
    HBond donors 0
    HBond acceptors 7
    Atoms 35
    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 canSAR1765023.