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canSAR1126627
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NAMES
    SMILES
    O=c1c2cnn(Cc3ccccc3)c2ncn1/N=C/c1ccc(Cl)cc1
    InChI
    InChI=1S/C19H14ClN5O/c20-16-8-6-14(7-9-16)10-22-25-13-21-18-17(19(25)26)11-23-24(18)12-15-4-2-1-3-5-15/h1-11,13H,12H2/b22-10+
    MOLECULAR FORMULA
    C19H14ClN5O
    CROSS REFERENCES
    1126627 logo

    canSAR1126627

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.09
    AlogP 3.18
    HBond donors 0
    HBond acceptors 6
    Atoms 40
    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 canSAR1126627.