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canSAR1963002
FEATURES
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NAMES
    SMILES
    Cc1cc([N+](=O)[O-])c[c-](/C=[NH+]/n2c(C)nc3ccccc3c2=O)c1=O
    InChI
    InChI=1S/C17H13N4O4/c1-10-7-13(21(24)25)8-12(16(10)22)9-18-20-11(2)19-15-6-4-3-5-14(15)17(20)23/h3-9H,1-2H3/q-1/p+1/b18-9+
    MOLECULAR FORMULA
    C17H14N4O4
    CROSS REFERENCES
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    canSAR1963002

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.10
    AlogP -0.04
    HBond donors 1
    HBond acceptors 8
    Atoms 39
    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 canSAR1963002.