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canSAR1146300
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NAMES
    SMILES
    COc1cc(-c2[nH]c(=S)n3ncnc3c2C#N)cc(OC)c1OC
    InChI
    InChI=1S/C15H13N5O3S/c1-21-10-4-8(5-11(22-2)13(10)23-3)12-9(6-16)14-17-7-18-20(14)15(24)19-12/h4-5,7H,1-3H3,(H,19,24)
    MOLECULAR FORMULA
    C15H13N5O3S
    CROSS REFERENCES
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    canSAR1146300

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.07
    AlogP 2.35
    HBond donors 1
    HBond acceptors 8
    Atoms 37
    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 canSAR1146300.