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canSAR2048411
FEATURES
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NAMES
    SMILES
    Cc1ccc(S(=O)(=O)Oc2cc(-c3ccccn3)[nH]n2)cc1
    InChI
    InChI=1S/C15H13N3O3S/c1-11-5-7-12(8-6-11)22(19,20)21-15-10-14(17-18-15)13-4-2-3-9-16-13/h2-10H,1H3,(H,17,18)
    MOLECULAR FORMULA
    C15H13N3O3S
    CROSS REFERENCES
    2048411 logo

    canSAR2048411

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.07
    AlogP 2.55
    HBond donors 1
    HBond acceptors 6
    Atoms 35
    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 canSAR2048411.