canSAR1417308
FEATURES
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NAMES
    SMILES
    O=C(NCCc1ccc(Cl)cc1)c1ccc2[nH]cnc2c1
    InChI
    InChI=1S/C16H14ClN3O/c17-13-4-1-11(2-5-13)7-8-18-16(21)12-3-6-14-15(9-12)20-10-19-14/h1-6,9-10H,7-8H2,(H,18,21)(H,19,20)
    MOLECULAR FORMULA
    C16H14ClN3O
    CROSS REFERENCES
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    canSAR1417308
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight299.08
    AlogP3.19
    HBond donors2
    HBond acceptors4
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1417308.