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canSAR1967983
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NAMES
    SMILES
    CC(c1nccs1)N(C)C(=O)CCc1nnc(Cc2c[nH]c3ccccc23)o1
    InChI
    InChI=1S/C20H21N5O2S/c1-13(20-21-9-10-28-20)25(2)19(26)8-7-17-23-24-18(27-17)11-14-12-22-16-6-4-3-5-15(14)16/h3-6,9-10,12-13,22H,7-8,11H2,1-2H3
    MOLECULAR FORMULA
    C20H21N5O2S
    CROSS REFERENCES
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    canSAR1967983

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.14
    AlogP 3.75
    HBond donors 1
    HBond acceptors 7
    Atoms 49
    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 canSAR1967983.