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canSAR1015741
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NAMES
    SMILES
    CCOC(=O)c1c(-c2ccc[nH]c2=O)c2cc(Cl)ccc2n1Cc1ccnc(N)c1
    InChI
    InChI=1S/C22H19ClN4O3/c1-2-30-22(29)20-19(15-4-3-8-26-21(15)28)16-11-14(23)5-6-17(16)27(20)12-13-7-9-25-18(24)10-13/h3-11H,2,12H2,1H3,(H2,24,25)(H,26,28)
    MOLECULAR FORMULA
    C22H19ClN4O3
    CROSS REFERENCES
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    canSAR1015741

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 422.11
    AlogP 3.85
    HBond donors 3
    HBond acceptors 7
    Atoms 49
    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 canSAR1015741.