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canSAR933432
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NAMES
    SMILES
    CN1CCC=C2c3nc(N)sc3CC[C@H]21
    InChI
    InChI=1S/C11H15N3S/c1-14-6-2-3-7-8(14)4-5-9-10(7)13-11(12)15-9/h3,8H,2,4-6H2,1H3,(H2,12,13)/t8-/m1/s1
    MOLECULAR FORMULA
    C11H15N3S
    CROSS REFERENCES
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    canSAR933432

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 221.10
    AlogP 1.76
    HBond donors 2
    HBond acceptors 3
    Atoms 30
    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 canSAR933432.