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canSAR2280100
FEATURES
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NAMES
    SMILES
    CC(C)CNc1cc2c(c3nsnc13)C(=O)c1ccccc1C2=O
    InChI
    InChI=1S/C18H15N3O2S/c1-9(2)8-19-13-7-12-14(16-15(13)20-24-21-16)18(23)11-6-4-3-5-10(11)17(12)22/h3-7,9,19H,8H2,1-2H3
    MOLECULAR FORMULA
    C18H15N3O2S
    CROSS REFERENCES
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    canSAR2280100

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.09
    AlogP 3.53
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2280100.