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canSAR1616448
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NAMES
    SMILES
    C=CCn1c2nc(-c3cc(OC)nn3C)nc-2c2n(c1=O)C[C@H](CC)N2
    InChI
    InChI=1S/C17H21N7O2/c1-5-7-23-16-13(15-18-10(6-2)9-24(15)17(23)25)19-14(20-16)11-8-12(26-4)21-22(11)3/h5,8,10,18H,1,6-7,9H2,2-4H3/t10-/m0/s1
    MOLECULAR FORMULA
    C17H21N7O2
    CROSS REFERENCES
    1616448 logo

    canSAR1616448

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.18
    AlogP 1.34
    HBond donors 1
    HBond acceptors 9
    Atoms 47
    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 canSAR1616448.