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canSAR1863410
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NAMES
    SMILES
    Cc1cc(N2CCN(C)CC2)nc2ccc(NC(=O)Nc3ccccc3)cc12
    InChI
    InChI=1S/C22H25N5O/c1-16-14-21(27-12-10-26(2)11-13-27)25-20-9-8-18(15-19(16)20)24-22(28)23-17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3,(H2,23,24,28)
    MOLECULAR FORMULA
    C22H25N5O
    CROSS REFERENCES
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    canSAR1863410

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.21
    AlogP 3.94
    HBond donors 2
    HBond acceptors 6
    Atoms 53
    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 canSAR1863410.