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canSAR1633152
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NAMES
    SMILES
    c1cnc2[nH]c(SCc3cn4ccccc4n3)nc2c1
    InChI
    InChI=1S/C14H11N5S/c1-2-7-19-8-10(16-12(19)5-1)9-20-14-17-11-4-3-6-15-13(11)18-14/h1-8H,9H2,(H,15,17,18)
    MOLECULAR FORMULA
    C14H11N5S
    CROSS REFERENCES
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    canSAR1633152

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.07
    AlogP 2.90
    HBond donors 1
    HBond acceptors 5
    Atoms 31
    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 canSAR1633152.