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canSAR783192
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NAMES
    SMILES
    O=c1c2ccccc2c(Cc2nnc(-c3ccsc3)o2)nn1CCN1CCOCC1
    InChI
    InChI=1S/C21H21N5O3S/c27-21-17-4-2-1-3-16(17)18(24-26(21)7-6-25-8-10-28-11-9-25)13-19-22-23-20(29-19)15-5-12-30-14-15/h1-5,12,14H,6-11,13H2
    MOLECULAR FORMULA
    C21H21N5O3S
    CROSS REFERENCES
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    canSAR783192

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 423.14
    AlogP 2.43
    HBond donors 0
    HBond acceptors 8
    Atoms 51
    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 canSAR783192.