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canSAR1122368
FEATURES
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NAMES
    SMILES
    NCCNc1ccc2cc(-c3nc4ccccc4[nH]3)c(=O)oc2c1
    InChI
    InChI=1S/C18H16N4O2/c19-7-8-20-12-6-5-11-9-13(18(23)24-16(11)10-12)17-21-14-3-1-2-4-15(14)22-17/h1-6,9-10,20H,7-8,19H2,(H,21,22)
    MOLECULAR FORMULA
    C18H16N4O2
    CROSS REFERENCES
    1122368 logo

    canSAR1122368

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 320.13
    AlogP 2.71
    HBond donors 4
    HBond acceptors 6
    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 canSAR1122368.