canSAR619419
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(Sc2c3ccccc3nc3cc(Cl)ccc23)cc1
    InChI
    InChI=1S/C19H11ClN2O2S/c20-12-5-10-16-18(11-12)21-17-4-2-1-3-15(17)19(16)25-14-8-6-13(7-9-14)22(23)24/h1-11H
    MOLECULAR FORMULA
    C19H11ClN2O2S
    CROSS REFERENCES
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    canSAR619419
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight366.02
    AlogP6.10
    HBond donors0
    HBond acceptors4
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR619419.