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canSAR1154767
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NAMES
    SMILES
    CN1C(=S)CC[C@H]1c1cccnc1
    InChI
    InChI=1S/C10H12N2S/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1
    MOLECULAR FORMULA
    C10H12N2S
    CROSS REFERENCES
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    canSAR1154767

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 192.07
    AlogP 2.18
    HBond donors 0
    HBond acceptors 2
    Atoms 25
    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 canSAR1154767.