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canSAR464639
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(-n2nc(C(N)=O)c3c2-c2c[nH]nc2CC3)cc1
    InChI
    InChI=1S/C16H15N5O3S/c1-25(23,24)10-4-2-9(3-5-10)21-15-11(14(20-21)16(17)22)6-7-13-12(15)8-18-19-13/h2-5,8H,6-7H2,1H3,(H2,17,22)(H,18,19)
    MOLECULAR FORMULA
    C16H15N5O3S
    CROSS REFERENCES
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    canSAR464639

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.09
    AlogP 0.86
    HBond donors 3
    HBond acceptors 8
    Atoms 40
    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 canSAR464639.