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canSAR2016051
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NAMES
    SMILES
    N#Cc1ccc(-c2ccc(CSc3nnc(-c4ccc5c(c4)OCCO5)o3)cc2)nc1
    InChI
    InChI=1S/C23H16N4O3S/c24-12-16-3-7-19(25-13-16)17-4-1-15(2-5-17)14-31-23-27-26-22(30-23)18-6-8-20-21(11-18)29-10-9-28-20/h1-8,11,13H,9-10,14H2
    MOLECULAR FORMULA
    C23H16N4O3S
    CROSS REFERENCES
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    canSAR2016051

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 428.09
    AlogP 4.73
    HBond donors 0
    HBond acceptors 7
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2016051.