498179 logo
canSAR498179
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C1NC(=O)c2c1c1c(O)cccc1c1[nH]c3ccccc3c21
    InChI
    InChI=1S/C18H10N2O3/c21-11-7-3-5-9-12(11)14-15(18(23)20-17(14)22)13-8-4-1-2-6-10(8)19-16(9)13/h1-7,19,21H,(H,20,22,23)
    MOLECULAR FORMULA
    C18H10N2O3
    CROSS REFERENCES
    498179 logo

    canSAR498179

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.07
    AlogP 3.06
    HBond donors 3
    HBond acceptors 5
    Atoms 33
    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 canSAR498179.