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canSAR1619655
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NAMES
    SMILES
    Cc1nc(N)nc2c1cc(-c1cn[nH]c1)c(=O)n2C1CCC(C)(O)CC1
    InChI
    InChI=1S/C18H22N6O2/c1-10-13-7-14(11-8-20-21-9-11)16(25)24(15(13)23-17(19)22-10)12-3-5-18(2,26)6-4-12/h7-9,12,26H,3-6H2,1-2H3,(H,20,21)(H2,19,22,23)
    MOLECULAR FORMULA
    C18H22N6O2
    CROSS REFERENCES
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    canSAR1619655

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.18
    AlogP 1.94
    HBond donors 4
    HBond acceptors 8
    Atoms 48
    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 canSAR1619655.