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canSAR1648701
FEATURES
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NAMES
    SMILES
    CCCNC(=O)Nc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1
    InChI
    InChI=1S/C20H18N4O3/c1-2-9-21-20(25)22-13-7-8-14-15(12-13)24-19(17-6-4-11-27-17)18(23-14)16-5-3-10-26-16/h3-8,10-12H,2,9H2,1H3,(H2,21,22,25)
    MOLECULAR FORMULA
    C20H18N4O3
    CROSS REFERENCES
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    canSAR1648701

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 362.14
    AlogP 4.68
    HBond donors 2
    HBond acceptors 7
    Atoms 45
    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 canSAR1648701.