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canSAR1966033
FEATURES
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NAMES
    SMILES
    N#CC1=C(N)Oc2ccccc2C12C(=O)Nc1[nH]nc(-c3ccccc3)c12
    InChI
    InChI=1S/C20H13N5O2/c21-10-13-17(22)27-14-9-5-4-8-12(14)20(13)15-16(11-6-2-1-3-7-11)24-25-18(15)23-19(20)26/h1-9H,22H2,(H2,23,24,25,26)
    MOLECULAR FORMULA
    C20H13N5O2
    CROSS REFERENCES
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    canSAR1966033

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.11
    AlogP 2.40
    HBond donors 4
    HBond acceptors 7
    Atoms 40
    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 canSAR1966033.