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canSAR1108919
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NAMES
    SMILES
    O=c1oc2ccccc2cc1Sc1c(-c2ccc(-c3ccccc3)cc2)nc2ccccc2c1-c1ccccc1
    InChI
    InChI=1S/C36H23NO2S/c38-36-32(23-28-15-7-10-18-31(28)39-36)40-35-33(26-13-5-2-6-14-26)29-16-8-9-17-30(29)37-34(35)27-21-19-25(20-22-27)24-11-3-1-4-12-24/h1-23H
    MOLECULAR FORMULA
    C36H23NO2S
    CROSS REFERENCES
    1108919 logo

    canSAR1108919

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 533.14
    AlogP 9.49
    HBond donors 0
    HBond acceptors 3
    Atoms 63
    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 canSAR1108919.