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canSAR1141948
FEATURES
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NAMES
    SMILES
    O=C(c1ccccc1)c1[nH]c2[nH]cnc(=O)c2c1-c1cncc(Br)c1
    InChI
    InChI=1S/C18H11BrN4O2/c19-12-6-11(7-20-8-12)13-14-17(21-9-22-18(14)25)23-15(13)16(24)10-4-2-1-3-5-10/h1-9H,(H2,21,22,23,25)
    MOLECULAR FORMULA
    C18H11BrN4O2
    CROSS REFERENCES
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    canSAR1141948

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.01
    AlogP 3.31
    HBond donors 2
    HBond acceptors 6
    Atoms 36
    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 canSAR1141948.