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canSAR1144048
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NAMES
    SMILES
    Nc1nc(-c2ccccc2)nc2sc(-c3ccccc3)cc12
    InChI
    InChI=1S/C18H13N3S/c19-16-14-11-15(12-7-3-1-4-8-12)22-18(14)21-17(20-16)13-9-5-2-6-10-13/h1-11H,(H2,19,20,21)
    MOLECULAR FORMULA
    C18H13N3S
    CROSS REFERENCES
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    canSAR1144048

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.08
    AlogP 4.61
    HBond donors 2
    HBond acceptors 3
    Atoms 35
    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 canSAR1144048.