canSAR1604933
FEATURES
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NAMES
    SMILES
    O=C(NCc1ccccn1)Nc1ccc2c(c1)OCO2
    InChI
    InChI=1S/C14H13N3O3/c18-14(16-8-11-3-1-2-6-15-11)17-10-4-5-12-13(7-10)20-9-19-12/h1-7H,8-9H2,(H2,16,17,18)
    MOLECULAR FORMULA
    C14H13N3O3
    CROSS REFERENCES
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    canSAR1604933
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight271.10
    AlogP2.13
    HBond donors2
    HBond acceptors6
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1604933.