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canSAR1636998
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NAMES
    SMILES
    Cc1cccc(Nc2nc3cc(C(=O)O)ccc3c3cnccc23)c1
    InChI
    InChI=1S/C20H15N3O2/c1-12-3-2-4-14(9-12)22-19-16-7-8-21-11-17(16)15-6-5-13(20(24)25)10-18(15)23-19/h2-11H,1H3,(H,22,23)(H,24,25)
    MOLECULAR FORMULA
    C20H15N3O2
    CROSS REFERENCES
    1636998 logo

    canSAR1636998

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.12
    AlogP 4.53
    HBond donors 2
    HBond acceptors 5
    Atoms 40
    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 canSAR1636998.