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canSAR1090414
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NAMES
    SMILES
    Oc1ccc(-c2nnc(-c3ccc(O)c(O)c3)s2)c(O)c1
    InChI
    InChI=1S/C14H10N2O4S/c17-8-2-3-9(11(19)6-8)14-16-15-13(21-14)7-1-4-10(18)12(20)5-7/h1-6,17-20H
    MOLECULAR FORMULA
    C14H10N2O4S
    CROSS REFERENCES
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    canSAR1090414

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.04
    AlogP 2.69
    HBond donors 4
    HBond acceptors 6
    Atoms 31
    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 canSAR1090414.