canSAR1602032
FEATURES
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NAMES
    SMILES
    O=C(CCc1nc(-c2ccccc2Cl)no1)Nc1cccnc1
    InChI
    InChI=1S/C16H13ClN4O2/c17-13-6-2-1-5-12(13)16-20-15(23-21-16)8-7-14(22)19-11-4-3-9-18-10-11/h1-6,9-10H,7-8H2,(H,19,22)
    MOLECULAR FORMULA
    C16H13ClN4O2
    CROSS REFERENCES
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    canSAR1602032
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight328.07
    AlogP3.36
    HBond donors1
    HBond acceptors6
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1602032.