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canSAR1444171
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NAMES
    SMILES
    CCOC(=O)c1ccc(Nc2c(-c3ccc(O)cc3)nc3[nH]cnn23)cc1
    InChI
    InChI=1S/C19H17N5O3/c1-2-27-18(26)13-3-7-14(8-4-13)22-17-16(12-5-9-15(25)10-6-12)23-19-20-11-21-24(17)19/h3-11,22,25H,2H2,1H3,(H,20,21,23)
    MOLECULAR FORMULA
    C19H17N5O3
    CROSS REFERENCES
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    canSAR1444171

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.13
    AlogP 3.35
    HBond donors 3
    HBond acceptors 8
    Atoms 44
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1444171.