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canSAR165083
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NAMES
    SMILES
    O=C(CSc1nnc(-c2ccc(O)cc2)n1Cc1ccco1)c1cccs1
    InChI
    InChI=1S/C19H15N3O3S2/c23-14-7-5-13(6-8-14)18-20-21-19(22(18)11-15-3-1-9-25-15)27-12-16(24)17-4-2-10-26-17/h1-10,23H,11-12H2
    MOLECULAR FORMULA
    C19H15N3O3S2
    CROSS REFERENCES
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    canSAR165083

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 397.06
    AlogP 4.33
    HBond donors 1
    HBond acceptors 6
    Atoms 42
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR165083.