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canSAR1443771
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NAMES
    SMILES
    O=C(CSc1nnc(-c2cccnc2)n1-c1ccccc1)Nc1ccccn1
    InChI
    InChI=1S/C20H16N6OS/c27-18(23-17-10-4-5-12-22-17)14-28-20-25-24-19(15-7-6-11-21-13-15)26(20)16-8-2-1-3-9-16/h1-13H,14H2,(H,22,23,27)
    MOLECULAR FORMULA
    C20H16N6OS
    CROSS REFERENCES
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    canSAR1443771

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.11
    AlogP 3.46
    HBond donors 1
    HBond acceptors 7
    Atoms 44
    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 canSAR1443771.