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canSAR1018016
FEATURES
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NAMES
    SMILES
    O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1cccnc1
    InChI
    InChI=1S/C16H14ClN3O/c17-13-3-4-15-14(8-13)11(10-20-15)5-7-19-16(21)12-2-1-6-18-9-12/h1-4,6,8-10,20H,5,7H2,(H,19,21)
    MOLECULAR FORMULA
    C16H14ClN3O
    CROSS REFERENCES
    1018016 logo

    canSAR1018016

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.08
    AlogP 3.19
    HBond donors 2
    HBond acceptors 4
    Atoms 35
    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 canSAR1018016.