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canSAR990434
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NAMES
    SMILES
    O=C(NC(=S)NCc1ccccc1)c1ccccc1F
    InChI
    InChI=1S/C15H13FN2OS/c16-13-9-5-4-8-12(13)14(19)18-15(20)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,19,20)
    MOLECULAR FORMULA
    C15H13FN2OS
    CROSS REFERENCES
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    canSAR990434

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.07
    AlogP 2.63
    HBond donors 2
    HBond acceptors 3
    Atoms 33
    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 canSAR990434.