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canSAR1141896
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NAMES
    SMILES
    O=C(c1cccnc1)c1cc2c(-c3cccnc3)nn(-c3ccccc3)c2[nH]c1=O
    InChI
    InChI=1S/C23H15N5O2/c29-21(16-7-5-11-25-14-16)19-12-18-20(15-6-4-10-24-13-15)27-28(22(18)26-23(19)30)17-8-2-1-3-9-17/h1-14H,(H,26,30)
    MOLECULAR FORMULA
    C23H15N5O2
    CROSS REFERENCES
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    canSAR1141896

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.12
    AlogP 3.40
    HBond donors 1
    HBond acceptors 7
    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 canSAR1141896.