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canSAR783200
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NAMES
    SMILES
    CCCCNC(=S)N1CC(C)C(c2ccccc2)=N1
    InChI
    InChI=1S/C15H21N3S/c1-3-4-10-16-15(19)18-11-12(2)14(17-18)13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,16,19)
    MOLECULAR FORMULA
    C15H21N3S
    CROSS REFERENCES
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    canSAR783200

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 275.15
    AlogP 3.02
    HBond donors 1
    HBond acceptors 3
    Atoms 40
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR783200.