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canSAR2015489
FEATURES
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NAMES
    SMILES
    Cc1onc(-c2ccncc2)c1COc1ccc(C(=O)NCC2CC2)cn1
    InChI
    InChI=1S/C20H20N4O3/c1-13-17(19(24-27-13)15-6-8-21-9-7-15)12-26-18-5-4-16(11-22-18)20(25)23-10-14-2-3-14/h4-9,11,14H,2-3,10,12H2,1H3,(H,23,25)
    MOLECULAR FORMULA
    C20H20N4O3
    CROSS REFERENCES
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    canSAR2015489

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.15
    AlogP 3.16
    HBond donors 1
    HBond acceptors 7
    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 canSAR2015489.