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canSAR1768668
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(CNc2nc(NCc3ccccc3Cl)nc3nc[nH]c23)cc1
    InChI
    InChI=1S/C19H16ClN7O2/c20-15-4-2-1-3-13(15)10-22-19-25-17(16-18(26-19)24-11-23-16)21-9-12-5-7-14(8-6-12)27(28)29/h1-8,11H,9-10H2,(H3,21,22,23,24,25,26)
    MOLECULAR FORMULA
    C19H16ClN7O2
    CROSS REFERENCES
    1768668 logo

    canSAR1768668

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.11
    AlogP 4.14
    HBond donors 3
    HBond acceptors 9
    Atoms 45
    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 canSAR1768668.