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canSAR111948
FEATURES
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NAMES
    SMILES
    O=C(Nc1cccc2ccccc12)c1cc(-c2ccccn2)nc2ccccc12
    InChI
    InChI=1S/C25H17N3O/c29-25(28-21-14-7-9-17-8-1-2-10-18(17)21)20-16-24(23-13-5-6-15-26-23)27-22-12-4-3-11-19(20)22/h1-16H,(H,28,29)
    MOLECULAR FORMULA
    C25H17N3O
    CROSS REFERENCES
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    canSAR111948

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.14
    AlogP 5.70
    HBond donors 1
    HBond acceptors 4
    Atoms 46
    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 canSAR111948.