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canSAR1646859
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NAMES
    SMILES
    O=C(Nc1ccc2oc(-c3cccnc3)nc2c1)c1ccc2c(c1)OCCO2
    InChI
    InChI=1S/C21H15N3O4/c25-20(13-3-5-18-19(10-13)27-9-8-26-18)23-15-4-6-17-16(11-15)24-21(28-17)14-2-1-7-22-12-14/h1-7,10-12H,8-9H2,(H,23,25)
    MOLECULAR FORMULA
    C21H15N3O4
    CROSS REFERENCES
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    canSAR1646859

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.11
    AlogP 3.91
    HBond donors 1
    HBond acceptors 7
    Atoms 43
    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 canSAR1646859.