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canSAR993246
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NAMES
    SMILES
    O=C1NC(=S)NC1=C(c1ccccc1)c1ccccc1
    InChI
    InChI=1S/C16H12N2OS/c19-15-14(17-16(20)18-15)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,17,18,19,20)
    MOLECULAR FORMULA
    C16H12N2OS
    CROSS REFERENCES
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    canSAR993246

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.07
    AlogP 2.45
    HBond donors 2
    HBond acceptors 3
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR993246.