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canSAR1143617
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NAMES
    SMILES
    Cc1cccc(-c2cc(-c3nc4ccccc4[nH]3)nc(N)c2C#N)c1
    InChI
    InChI=1S/C20H15N5/c1-12-5-4-6-13(9-12)14-10-18(23-19(22)15(14)11-21)20-24-16-7-2-3-8-17(16)25-20/h2-10H,1H3,(H2,22,23)(H,24,25)
    MOLECULAR FORMULA
    C20H15N5
    CROSS REFERENCES
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    canSAR1143617

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 325.13
    AlogP 4.05
    HBond donors 3
    HBond acceptors 5
    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 canSAR1143617.