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canSAR1444830
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NAMES
    SMILES
    Sc1nnc(-c2ccncc2)n1/N=C/C=C/c1ccccc1
    InChI
    InChI=1S/C16H13N5S/c22-16-20-19-15(14-8-11-17-12-9-14)21(16)18-10-4-7-13-5-2-1-3-6-13/h1-12H,(H,20,22)/b7-4+,18-10+
    MOLECULAR FORMULA
    C16H13N5S
    CROSS REFERENCES
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    canSAR1444830

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.09
    AlogP 3.18
    HBond donors 0
    HBond acceptors 5
    Atoms 35
    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 canSAR1444830.