canSAR633061
FEATURES
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NAMES
    SMILES
    O=c1c2cc(-c3ccccc3)cnc2sn1-c1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C18H11N3O3S/c22-18-16-10-13(12-4-2-1-3-5-12)11-19-17(16)25-20(18)14-6-8-15(9-7-14)21(23)24/h1-11H
    MOLECULAR FORMULA
    C18H11N3O3S
    CROSS REFERENCES
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    canSAR633061
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight349.05
    AlogP4.02
    HBond donors0
    HBond acceptors6
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633061.