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canSAR1620240
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NAMES
    SMILES
    Cc1cnc(N)c(-c2sccc2C)c1
    InChI
    InChI=1S/C11H12N2S/c1-7-5-9(11(12)13-6-7)10-8(2)3-4-14-10/h3-6H,1-2H3,(H2,12,13)
    MOLECULAR FORMULA
    C11H12N2S
    CROSS REFERENCES
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    canSAR1620240

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 204.07
    AlogP 3.01
    HBond donors 2
    HBond acceptors 2
    Atoms 26
    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 canSAR1620240.