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canSAR657254
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NAMES
    SMILES
    S=c1[nH]nnn1C12CC3CC(CC(C3)C1)C2
    InChI
    InChI=1S/C11H16N4S/c16-10-12-13-14-15(10)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H,12,14,16)
    MOLECULAR FORMULA
    C11H16N4S
    CROSS REFERENCES
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    canSAR657254

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 236.11
    AlogP 2.26
    HBond donors 1
    HBond acceptors 4
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR657254.