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canSAR1266812
FEATURES
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NAMES
    SMILES
    O=C(O)c1cccnc1CN(Cc1ccsc1)C1CC1
    InChI
    InChI=1S/C15H16N2O2S/c18-15(19)13-2-1-6-16-14(13)9-17(12-3-4-12)8-11-5-7-20-10-11/h1-2,5-7,10,12H,3-4,8-9H2,(H,18,19)
    MOLECULAR FORMULA
    C15H16N2O2S
    CROSS REFERENCES
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    canSAR1266812

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.09
    AlogP 3.01
    HBond donors 1
    HBond acceptors 4
    Atoms 36
    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 canSAR1266812.