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canSAR503213
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NAMES
    SMILES
    COc1cc2c(cc1OC)C(c1ccc(Cl)cc1)=Nn1c(n[nH]c(=O)c1=O)C2
    InChI
    InChI=1S/C19H15ClN4O4/c1-27-14-7-11-8-16-21-22-18(25)19(26)24(16)23-17(13(11)9-15(14)28-2)10-3-5-12(20)6-4-10/h3-7,9H,8H2,1-2H3,(H,22,25)
    MOLECULAR FORMULA
    C19H15ClN4O4
    CROSS REFERENCES
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    canSAR503213

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 398.08
    AlogP 1.81
    HBond donors 1
    HBond acceptors 8
    Atoms 43
    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 canSAR503213.