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canSAR1014872
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NAMES
    SMILES
    C[C@H](Cn1cnnn1)n1cnc2cc3c(=O)n(C4CC4)nnc3cc2c1=O
    InChI
    InChI=1S/C16H15N9O2/c1-9(6-23-8-18-20-22-23)24-7-17-13-4-12-14(5-11(13)15(24)26)19-21-25(16(12)27)10-2-3-10/h4-5,7-10H,2-3,6H2,1H3/t9-/m1/s1
    MOLECULAR FORMULA
    C16H15N9O2
    CROSS REFERENCES
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    canSAR1014872

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.13
    AlogP 0.08
    HBond donors 0
    HBond acceptors 11
    Atoms 42
    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 canSAR1014872.