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canSAR1121011
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NAMES
    SMILES
    N#Cc1cccc(-c2ccc(CSc3nnc(-c4ccc5c(c4)OCO5)o3)cc2)c1
    InChI
    InChI=1S/C23H15N3O3S/c24-12-16-2-1-3-18(10-16)17-6-4-15(5-7-17)13-30-23-26-25-22(29-23)19-8-9-20-21(11-19)28-14-27-20/h1-11H,13-14H2
    MOLECULAR FORMULA
    C23H15N3O3S
    CROSS REFERENCES
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    canSAR1121011

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 413.08
    AlogP 5.30
    HBond donors 0
    HBond acceptors 6
    Atoms 45
    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 canSAR1121011.