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canSAR2003869
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NAMES
    SMILES
    CC(C)Cc1nnc(NC(=O)CCc2ccccc2)s1
    InChI
    InChI=1S/C15H19N3OS/c1-11(2)10-14-17-18-15(20-14)16-13(19)9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,16,18,19)
    MOLECULAR FORMULA
    C15H19N3OS
    CROSS REFERENCES
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    canSAR2003869

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.12
    AlogP 3.31
    HBond donors 1
    HBond acceptors 4
    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 canSAR2003869.