canSAR1710409
FEATURES
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NAMES
    SMILES
    Cn1cnc2c1c(=O)n(Cc1cccc(Cl)c1)c(=O)n2C
    InChI
    InChI=1S/C14H13ClN4O2/c1-17-8-16-12-11(17)13(20)19(14(21)18(12)2)7-9-4-3-5-10(15)6-9/h3-6,8H,7H2,1-2H3
    MOLECULAR FORMULA
    C14H13ClN4O2
    CROSS REFERENCES
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    canSAR1710409
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight304.07
    AlogP1.14
    HBond donors0
    HBond acceptors6
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1710409.