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canSAR660589
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NAMES
    SMILES
    N=C(N)c1ccc(-c2nc3ccc(N)cc3s2)cc1
    InChI
    InChI=1S/C14H12N4S/c15-10-5-6-11-12(7-10)19-14(18-11)9-3-1-8(2-4-9)13(16)17/h1-7H,15H2,(H3,16,17)
    MOLECULAR FORMULA
    C14H12N4S
    CROSS REFERENCES
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    canSAR660589

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 268.08
    AlogP 2.83
    HBond donors 5
    HBond acceptors 4
    Atoms 31
    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 canSAR660589.