canSAR1632179
FEATURES
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NAMES
    SMILES
    O=C(CSc1nnc(-c2ccncc2)n1Cc1ccco1)Nc1nc(-c2ccccc2)cs1
    InChI
    InChI=1S/C23H18N6O2S2/c30-20(26-22-25-19(14-32-22)16-5-2-1-3-6-16)15-33-23-28-27-21(17-8-10-24-11-9-17)29(23)13-18-7-4-12-31-18/h1-12,14H,13,15H2,(H,25,26,30)
    MOLECULAR FORMULA
    C23H18N6O2S2
    CROSS REFERENCES
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    canSAR1632179
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight474.09
    AlogP4.84
    HBond donors1
    HBond acceptors8
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632179.