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canSAR1105938
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)c(Cl)c1)Nc1ncc(-c2ccncc2)s1
    InChI
    InChI=1S/C15H10Cl2N4OS/c16-11-2-1-10(7-12(11)17)20-14(22)21-15-19-8-13(23-15)9-3-5-18-6-4-9/h1-8H,(H2,19,20,21,22)
    MOLECULAR FORMULA
    C15H10Cl2N4OS
    CROSS REFERENCES
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    canSAR1105938

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.00
    AlogP 5.16
    HBond donors 2
    HBond acceptors 5
    Atoms 33
    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 canSAR1105938.