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canSAR831010
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NAMES
    SMILES
    CSc1nc(-c2ccc(C)cc2)nc2ccc(Cl)cc12
    InChI
    InChI=1S/C16H13ClN2S/c1-10-3-5-11(6-4-10)15-18-14-8-7-12(17)9-13(14)16(19-15)20-2/h3-9H,1-2H3
    MOLECULAR FORMULA
    C16H13ClN2S
    CROSS REFERENCES
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    canSAR831010

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.05
    AlogP 4.98
    HBond donors 0
    HBond acceptors 2
    Atoms 33
    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 canSAR831010.