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canSAR1128784
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)c(-c2nc3ncccc3o2)c1)c1cc2ccccc2o1
    InChI
    InChI=1S/C21H12ClN3O3/c22-15-8-7-13(11-14(15)21-25-19-17(28-21)6-3-9-23-19)24-20(26)18-10-12-4-1-2-5-16(12)27-18/h1-11H,(H,24,26)
    MOLECULAR FORMULA
    C21H12ClN3O3
    CROSS REFERENCES
    1128784 logo

    canSAR1128784

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.06
    AlogP 5.54
    HBond donors 1
    HBond acceptors 6
    Atoms 40
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1128784.