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canSAR2278832
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NAMES
    SMILES
    CC(C)n1ncc2c(C(=O)Nc3ccncc3)cc(-c3cccs3)nc21
    InChI
    InChI=1S/C19H17N5OS/c1-12(2)24-18-15(11-21-24)14(10-16(23-18)17-4-3-9-26-17)19(25)22-13-5-7-20-8-6-13/h3-12H,1-2H3,(H,20,22,25)
    MOLECULAR FORMULA
    C19H17N5OS
    CROSS REFERENCES
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    canSAR2278832

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.12
    AlogP 4.39
    HBond donors 1
    HBond acceptors 6
    Atoms 43
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2278832.