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canSAR1131063
FEATURES
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NAMES
    SMILES
    Nc1nc(-c2cccc([N+](=O)[O-])c2)nc2nc3c(Cl)ccc(Cl)c3nc12
    InChI
    InChI=1S/C16H8Cl2N6O2/c17-9-4-5-10(18)12-11(9)20-13-14(19)22-15(23-16(13)21-12)7-2-1-3-8(6-7)24(25)26/h1-6H,(H2,19,21,22,23)
    MOLECULAR FORMULA
    C16H8Cl2N6O2
    CROSS REFERENCES
    1131063 logo

    canSAR1131063

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.01
    AlogP 4.04
    HBond donors 2
    HBond acceptors 8
    Atoms 34
    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 canSAR1131063.