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canSAR1619699
FEATURES
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NAMES
    SMILES
    O=C(CSc1ncnc2sc3c(c12)CCC3)N1CCOCC1
    InChI
    InChI=1S/C15H17N3O2S2/c19-12(18-4-6-20-7-5-18)8-21-14-13-10-2-1-3-11(10)22-15(13)17-9-16-14/h9H,1-8H2
    MOLECULAR FORMULA
    C15H17N3O2S2
    CROSS REFERENCES
    1619699 logo

    canSAR1619699

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.08
    AlogP 2.13
    HBond donors 0
    HBond acceptors 5
    Atoms 39
    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 canSAR1619699.