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canSAR1112102
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NAMES
    SMILES
    c1ccc(-c2cccc(-c3cnc4ccc(-c5ccsc5)cn34)c2)cc1
    InChI
    InChI=1S/C23H16N2S/c1-2-5-17(6-3-1)18-7-4-8-19(13-18)22-14-24-23-10-9-20(15-25(22)23)21-11-12-26-16-21/h1-16H
    MOLECULAR FORMULA
    C23H16N2S
    CROSS REFERENCES
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    canSAR1112102

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.10
    AlogP 6.40
    HBond donors 0
    HBond acceptors 2
    Atoms 42
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1112102.