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canSAR1018038
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NAMES
    SMILES
    CCOC(=O)CCCn1c(C)c(C)c2c1N=C(SC)N1CC(=O)N=C21
    InChI
    InChI=1S/C17H22N4O3S/c1-5-24-13(23)7-6-8-20-11(3)10(2)14-15-18-12(22)9-21(15)17(25-4)19-16(14)20/h5-9H2,1-4H3
    MOLECULAR FORMULA
    C17H22N4O3S
    CROSS REFERENCES
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    canSAR1018038

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 362.14
    AlogP 2.40
    HBond donors 0
    HBond acceptors 7
    Atoms 47
    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 canSAR1018038.