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canSAR2000657
FEATURES
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NAMES
    SMILES
    O=C1CCCC2=C1C1(CCCC1)N=C(Nc1nc3ccccc3o1)N2
    InChI
    InChI=1S/C19H20N4O2/c24-14-8-5-7-13-16(14)19(10-3-4-11-19)23-17(20-13)22-18-21-12-6-1-2-9-15(12)25-18/h1-2,6,9H,3-5,7-8,10-11H2,(H2,20,21,22,23)
    MOLECULAR FORMULA
    C19H20N4O2
    CROSS REFERENCES
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    canSAR2000657

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.16
    AlogP 3.52
    HBond donors 2
    HBond acceptors 6
    Atoms 45
    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 canSAR2000657.