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canSAR668563
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NAMES
    SMILES
    CCCN1CNc2c(c(=O)[nH]c(=S)n2CCc2cccc(C)c2)C1
    InChI
    InChI=1S/C18H24N4OS/c1-3-8-21-11-15-16(19-12-21)22(18(24)20-17(15)23)9-7-14-6-4-5-13(2)10-14/h4-6,10,19H,3,7-9,11-12H2,1-2H3,(H,20,23,24)
    MOLECULAR FORMULA
    C18H24N4OS
    CROSS REFERENCES
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    canSAR668563

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.17
    AlogP 3.05
    HBond donors 2
    HBond acceptors 5
    Atoms 48
    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 canSAR668563.