canSAR414567
FEATURES
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NAMES
    SMILES
    N=C(S)c1c(-c2ccc(F)cc2)n2c3c(cccc13)C(=O)NCC2
    InChI
    InChI=1S/C18H14FN3OS/c19-11-6-4-10(5-7-11)15-14(17(20)24)12-2-1-3-13-16(12)22(15)9-8-21-18(13)23/h1-7H,8-9H2,(H2,20,24)(H,21,23)
    MOLECULAR FORMULA
    C18H14FN3OS
    CROSS REFERENCES
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    canSAR414567
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight339.08
    AlogP3.45
    HBond donors2
    HBond acceptors4
    Atoms38
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR414567.