canSAR633157
FEATURES
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NAMES
    SMILES
    Cc1sc2nc3n(c(=O)c2c1C)N=CN(c1ccc(F)cc1)C3
    InChI
    InChI=1S/C16H13FN4OS/c1-9-10(2)23-15-14(9)16(22)21-13(19-15)7-20(8-18-21)12-5-3-11(17)4-6-12/h3-6,8H,7H2,1-2H3
    MOLECULAR FORMULA
    C16H13FN4OS
    CROSS REFERENCES
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    canSAR633157
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight328.08
    AlogP3.03
    HBond donors0
    HBond acceptors5
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633157.