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canSAR463668
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NAMES
    SMILES
    Cc1nccn1-c1cc2[nH]c(-c3ccncc3)nc2cc1Cl
    InChI
    InChI=1S/C16H12ClN5/c1-10-19-6-7-22(10)15-9-14-13(8-12(15)17)20-16(21-14)11-2-4-18-5-3-11/h2-9H,1H3,(H,20,21)
    MOLECULAR FORMULA
    C16H12ClN5
    CROSS REFERENCES
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    canSAR463668

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.08
    AlogP 3.77
    HBond donors 1
    HBond acceptors 5
    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 canSAR463668.