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canSAR102415
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NAMES
    SMILES
    Nc1nc(O)c2cc([S+]([O-])c3ccc4ccccc4c3)ccc2n1
    InChI
    InChI=1S/C18H13N3O2S/c19-18-20-16-8-7-14(10-15(16)17(22)21-18)24(23)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H3,19,20,21,22)
    MOLECULAR FORMULA
    C18H13N3O2S
    CROSS REFERENCES
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    canSAR102415

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.07
    AlogP 3.24
    HBond donors 3
    HBond acceptors 5
    Atoms 37
    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 canSAR102415.