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canSAR144411
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NAMES
    SMILES
    N#Cc1cc(-c2ccc(O)cc2)cc2ccc(O)c(Br)c12
    InChI
    InChI=1S/C17H10BrNO2/c18-17-15(21)6-3-11-7-12(8-13(9-19)16(11)17)10-1-4-14(20)5-2-10/h1-8,20-21H
    MOLECULAR FORMULA
    C17H10BrNO2
    CROSS REFERENCES
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    canSAR144411

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.99
    AlogP 4.55
    HBond donors 2
    HBond acceptors 3
    Atoms 31
    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 canSAR144411.