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canSAR846573
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NAMES
    SMILES
    COc1ccc(C2c3c(ccc4ccccc34)OC3NC(=S)N=C(N)C32)cc1
    InChI
    InChI=1S/C22H19N3O2S/c1-26-14-9-6-13(7-10-14)17-18-15-5-3-2-4-12(15)8-11-16(18)27-21-19(17)20(23)24-22(28)25-21/h2-11,17,19,21H,1H3,(H3,23,24,25,28)
    MOLECULAR FORMULA
    C22H19N3O2S
    CROSS REFERENCES
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    canSAR846573

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.12
    AlogP 3.56
    HBond donors 3
    HBond acceptors 5
    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 canSAR846573.