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canSAR1430657
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NAMES
    SMILES
    O=C(N/N=C\C=C\c1ccc2c(c1)OCO2)c1cccnc1
    InChI
    InChI=1S/C16H13N3O3/c20-16(13-4-2-7-17-10-13)19-18-8-1-3-12-5-6-14-15(9-12)22-11-21-14/h1-10H,11H2,(H,19,20)/b3-1+,18-8-
    MOLECULAR FORMULA
    C16H13N3O3
    CROSS REFERENCES
    1430657 logo

    canSAR1430657

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.10
    AlogP 2.24
    HBond donors 1
    HBond acceptors 6
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1430657.