canSAR634574
FEATURES
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NAMES
    SMILES
    O=c1/c(=C/c2cccc([N+](=O)[O-])c2)sc2nc3ccccc3n12
    InChI
    InChI=1S/C16H9N3O3S/c20-15-14(9-10-4-3-5-11(8-10)19(21)22)23-16-17-12-6-1-2-7-13(12)18(15)16/h1-9H/b14-9-
    MOLECULAR FORMULA
    C16H9N3O3S
    CROSS REFERENCES
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    canSAR634574
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight323.04
    AlogP2.37
    HBond donors0
    HBond acceptors6
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634574.