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canSAR1110504
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NAMES
    SMILES
    Cc1cc(C)c2nc(Nc3nc(C)cc(-c4ccccc4)n3)nc(C)c2c1
    InChI
    InChI=1S/C22H21N5/c1-13-10-14(2)20-18(11-13)16(4)24-22(26-20)27-21-23-15(3)12-19(25-21)17-8-6-5-7-9-17/h5-12H,1-4H3,(H,23,24,25,26,27)
    MOLECULAR FORMULA
    C22H21N5
    CROSS REFERENCES
    1110504 logo

    canSAR1110504

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.18
    AlogP 5.06
    HBond donors 1
    HBond acceptors 5
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1110504.