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canSAR466150
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NAMES
    SMILES
    Cn1c(-c2ccc(O)nn2)cnc1-c1ccccc1
    InChI
    InChI=1S/C14H12N4O/c1-18-12(11-7-8-13(19)17-16-11)9-15-14(18)10-5-3-2-4-6-10/h2-9H,1H3,(H,17,19)
    MOLECULAR FORMULA
    C14H12N4O
    CROSS REFERENCES
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    canSAR466150

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 252.10
    AlogP 2.25
    HBond donors 1
    HBond acceptors 5
    Atoms 31
    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 canSAR466150.