canSAR633447
FEATURES
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NAMES
    SMILES
    O=c1[nH]nc(Cc2ccc(Cl)cc2)n1N=Cc1ccc([N+](=O)[O-])o1
    InChI
    InChI=1S/C14H10ClN5O4/c15-10-3-1-9(2-4-10)7-12-17-18-14(21)19(12)16-8-11-5-6-13(24-11)20(22)23/h1-6,8H,7H2,(H,18,21)
    MOLECULAR FORMULA
    C14H10ClN5O4
    CROSS REFERENCES
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    canSAR633447
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight347.04
    AlogP2.20
    HBond donors1
    HBond acceptors9
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633447.