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canSAR1022916
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NAMES
    SMILES
    N#CC1=C(SCc2ccccc2)SC(c2cc(O)ccc2O)NC1=O
    InChI
    InChI=1S/C18H14N2O3S2/c19-9-14-16(23)20-17(13-8-12(21)6-7-15(13)22)25-18(14)24-10-11-4-2-1-3-5-11/h1-8,17,21-22H,10H2,(H,20,23)
    MOLECULAR FORMULA
    C18H14N2O3S2
    CROSS REFERENCES
    1022916 logo

    canSAR1022916

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 370.04
    AlogP 3.63
    HBond donors 3
    HBond acceptors 5
    Atoms 39
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1022916.