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canSAR1766313
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NAMES
    SMILES
    CCCn1c(S)nnc1Cc1ccccc1
    InChI
    InChI=1S/C12H15N3S/c1-2-8-15-11(13-14-12(15)16)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,16)
    MOLECULAR FORMULA
    C12H15N3S
    CROSS REFERENCES
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    canSAR1766313

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 233.10
    AlogP 2.57
    HBond donors 0
    HBond acceptors 3
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1766313.