canSAR1584103
FEATURES
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NAMES
    SMILES
    O=C(CSc1nnc2ccccn12)c1ccccc1
    InChI
    InChI=1S/C14H11N3OS/c18-12(11-6-2-1-3-7-11)10-19-14-16-15-13-8-4-5-9-17(13)14/h1-9H,10H2
    MOLECULAR FORMULA
    C14H11N3OS
    CROSS REFERENCES
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    canSAR1584103
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight269.06
    AlogP2.70
    HBond donors0
    HBond acceptors4
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1584103.