canSAR610188
FEATURES
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NAMES
    SMILES
    O=C(c1ccccc1)c1ccc(-n2c3ccccc3c3ccc4c(c32)C(=O)C=CC4=O)cc1
    InChI
    InChI=1S/C29H17NO3/c31-25-16-17-26(32)27-23(25)15-14-22-21-8-4-5-9-24(21)30(28(22)27)20-12-10-19(11-13-20)29(33)18-6-2-1-3-7-18/h1-17H
    MOLECULAR FORMULA
    C29H17NO3
    CROSS REFERENCES
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    canSAR610188
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight427.12
    AlogP5.95
    HBond donors0
    HBond acceptors4
    Atoms50
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR610188.