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canSAR67001
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NAMES
    SMILES
    CC(=O)Oc1ccc2c(c1)c1c(=O)oc(=O)[nH]c1n2Cc1ccccn1
    InChI
    InChI=1S/C18H13N3O5/c1-10(22)25-12-5-6-14-13(8-12)15-16(20-18(24)26-17(15)23)21(14)9-11-4-2-3-7-19-11/h2-8H,9H2,1H3,(H,20,24)
    MOLECULAR FORMULA
    C18H13N3O5
    CROSS REFERENCES
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    canSAR67001

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.09
    AlogP 1.80
    HBond donors 1
    HBond acceptors 8
    Atoms 39
    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 canSAR67001.