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canSAR1634318
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NAMES
    SMILES
    O=C(Nc1cc(Cl)ccc1Oc1ccccc1)c1cnccn1
    InChI
    InChI=1S/C17H12ClN3O2/c18-12-6-7-16(23-13-4-2-1-3-5-13)14(10-12)21-17(22)15-11-19-8-9-20-15/h1-11H,(H,21,22)
    MOLECULAR FORMULA
    C17H12ClN3O2
    CROSS REFERENCES
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    canSAR1634318

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 325.06
    AlogP 4.17
    HBond donors 1
    HBond acceptors 5
    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 canSAR1634318.