canSAR1846840
FEATURES
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NAMES
    SMILES
    O=C(NCCc1ccccn1)c1c(-c2ccccc2)sc2ccccc12
    InChI
    InChI=1S/C22H18N2OS/c25-22(24-15-13-17-10-6-7-14-23-17)20-18-11-4-5-12-19(18)26-21(20)16-8-2-1-3-9-16/h1-12,14H,13,15H2,(H,24,25)
    MOLECULAR FORMULA
    C22H18N2OS
    CROSS REFERENCES
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    canSAR1846840
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight358.11
    AlogP4.94
    HBond donors1
    HBond acceptors3
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1846840.