canSAR600482
FEATURES
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NAMES
    SMILES
    O=C(c1ccccc1)c1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1
    InChI
    InChI=1S/C23H14N2O3/c26-23(15-6-2-1-3-7-15)16-10-11-17-18(14-16)25-22(20-9-5-13-28-20)21(24-17)19-8-4-12-27-19/h1-14H
    MOLECULAR FORMULA
    C23H14N2O3
    CROSS REFERENCES
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    canSAR600482
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight366.10
    AlogP5.38
    HBond donors0
    HBond acceptors5
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR600482.