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canSAR78508
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NAMES
    SMILES
    CN1c2nc(-c3ccccn3)c(-c3ccccn3)nc2C(N)=NS1(=O)=O
    InChI
    InChI=1S/C16H13N7O2S/c1-23-16-14(15(17)22-26(23,24)25)20-12(10-6-2-4-8-18-10)13(21-16)11-7-3-5-9-19-11/h2-9H,1H3,(H2,17,22)
    MOLECULAR FORMULA
    C16H13N7O2S
    CROSS REFERENCES
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    canSAR78508

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.09
    AlogP 1.00
    HBond donors 2
    HBond acceptors 9
    Atoms 39
    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 canSAR78508.