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canSAR1632823
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NAMES
    SMILES
    O=c1c2ccccc2oc2nc3ccn(Cc4ccncc4)c(=O)c3cc12
    InChI
    InChI=1S/C21H13N3O3/c25-19-14-3-1-2-4-18(14)27-20-16(19)11-15-17(23-20)7-10-24(21(15)26)12-13-5-8-22-9-6-13/h1-11H,12H2
    MOLECULAR FORMULA
    C21H13N3O3
    CROSS REFERENCES
    1632823 logo

    canSAR1632823

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.10
    AlogP 3.10
    HBond donors 0
    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 canSAR1632823.