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canSAR2017875
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NAMES
    SMILES
    CC1CCN(c2nn3c(=O)c(C(=O)NC(C)C)cnc3s2)CC1
    InChI
    InChI=1S/C15H21N5O2S/c1-9(2)17-12(21)11-8-16-14-20(13(11)22)18-15(23-14)19-6-4-10(3)5-7-19/h8-10H,4-7H2,1-3H3,(H,17,21)
    MOLECULAR FORMULA
    C15H21N5O2S
    CROSS REFERENCES
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    canSAR2017875

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.14
    AlogP 1.53
    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 canSAR2017875.