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canSAR1446969
FEATURES
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NAMES
    SMILES
    O=C1CN(C(=O)CSc2nnc3ccccn23)c2ccccc2N1
    InChI
    InChI=1S/C16H13N5O2S/c22-14-9-21(12-6-2-1-5-11(12)17-14)15(23)10-24-16-19-18-13-7-3-4-8-20(13)16/h1-8H,9-10H2,(H,17,22)
    MOLECULAR FORMULA
    C16H13N5O2S
    CROSS REFERENCES
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    canSAR1446969

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.08
    AlogP 1.81
    HBond donors 1
    HBond acceptors 7
    Atoms 37
    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 canSAR1446969.