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canSAR144339
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NAMES
    SMILES
    CC(=O)NCc1ccc(-c2csc(NC(=N)NCCc3ccncc3)n2)o1
    InChI
    InChI=1S/C18H20N6O2S/c1-12(25)22-10-14-2-3-16(26-14)15-11-27-18(23-15)24-17(19)21-9-6-13-4-7-20-8-5-13/h2-5,7-8,11H,6,9-10H2,1H3,(H,22,25)(H3,19,21,23,24)
    MOLECULAR FORMULA
    C18H20N6O2S
    CROSS REFERENCES
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    canSAR144339

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.14
    AlogP 2.61
    HBond donors 4
    HBond acceptors 8
    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 canSAR144339.