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canSAR1154487
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NAMES
    SMILES
    Cc1ccccc1NC(=S)NC(=O)c1ccccc1
    InChI
    InChI=1S/C15H14N2OS/c1-11-7-5-6-10-13(11)16-15(19)17-14(18)12-8-3-2-4-9-12/h2-10H,1H3,(H2,16,17,18,19)
    MOLECULAR FORMULA
    C15H14N2OS
    CROSS REFERENCES
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    canSAR1154487

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 270.08
    AlogP 3.12
    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 canSAR1154487.