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canSAR111711
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NAMES
    SMILES
    N=C(N)c1ccc(-c2cc3ccc(C(=N)N)cc3s2)cc1
    InChI
    InChI=1S/C16H14N4S/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13/h1-8H,(H3,17,18)(H3,19,20)
    MOLECULAR FORMULA
    C16H14N4S
    CROSS REFERENCES
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    canSAR111711

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.09
    AlogP 3.14
    HBond donors 6
    HBond acceptors 4
    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 canSAR111711.