canSAR736388
FEATURES
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NAMES
    SMILES
    O=C1N=C(O)S/C1=C\c1ccc(OCCc2ccccn2)cc1
    InChI
    InChI=1S/C17H14N2O3S/c20-16-15(23-17(21)19-16)11-12-4-6-14(7-5-12)22-10-8-13-3-1-2-9-18-13/h1-7,9,11H,8,10H2,(H,19,20,21)/b15-11-
    MOLECULAR FORMULA
    C17H14N2O3S
    CROSS REFERENCES
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    canSAR736388
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight326.07
    AlogP3.23
    HBond donors1
    HBond acceptors5
    Atoms37
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR736388.