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canSAR1150483
FEATURES
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NAMES
    SMILES
    O=C(N/N=C1/c2ccccc2-c2nc3ccccc3nc21)c1ccccc1Cl
    InChI
    InChI=1S/C22H13ClN4O/c23-16-10-4-3-9-15(16)22(28)27-26-20-14-8-2-1-7-13(14)19-21(20)25-18-12-6-5-11-17(18)24-19/h1-12H,(H,27,28)/b26-20-
    MOLECULAR FORMULA
    C22H13ClN4O
    CROSS REFERENCES
    1150483 logo

    canSAR1150483

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.08
    AlogP 4.45
    HBond donors 1
    HBond acceptors 5
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1150483.