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canSAR1270990
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NAMES
    SMILES
    Cc1c[nH]c2ncnc(-c3ccc(NC(=O)Nc4nccs4)cc3)c12
    InChI
    InChI=1S/C17H14N6OS/c1-10-8-19-15-13(10)14(20-9-21-15)11-2-4-12(5-3-11)22-16(24)23-17-18-6-7-25-17/h2-9H,1H3,(H,19,20,21)(H2,18,22,23,24)
    MOLECULAR FORMULA
    C17H14N6OS
    CROSS REFERENCES
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    canSAR1270990

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 350.09
    AlogP 4.03
    HBond donors 3
    HBond acceptors 7
    Atoms 39
    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 canSAR1270990.