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canSAR1523361
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NAMES
    SMILES
    O=C1N/C(=C\c2nc3ccccc3s2)c2ccccc21
    InChI
    InChI=1S/C16H10N2OS/c19-16-11-6-2-1-5-10(11)13(18-16)9-15-17-12-7-3-4-8-14(12)20-15/h1-9H,(H,18,19)/b13-9-
    MOLECULAR FORMULA
    C16H10N2OS
    CROSS REFERENCES
    1523361 logo

    canSAR1523361

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.05
    AlogP 3.54
    HBond donors 1
    HBond acceptors 3
    Atoms 30
    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 canSAR1523361.