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canSAR1011195
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NAMES
    SMILES
    O=C(C1=NN(c2ccccc2)C2C3N(c4ccccc4)N=C(C(=O)c4ccccc4)N3c3ccccc3N12)c1ccccc1
    InChI
    InChI=1S/C36H26N6O2/c43-31(25-15-5-1-6-16-25)33-37-41(27-19-9-3-10-20-27)35-36-40(30-24-14-13-23-29(30)39(33)35)34(32(44)26-17-7-2-8-18-26)38-42(36)28-21-11-4-12-22-28/h1-24,35-36H
    MOLECULAR FORMULA
    C36H26N6O2
    CROSS REFERENCES
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    canSAR1011195

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 574.21
    AlogP 6.40
    HBond donors 0
    HBond acceptors 8
    Atoms 70
    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 canSAR1011195.