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canSAR1443528
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NAMES
    SMILES
    N=c1c(-c2nc3ccccc3[nH]2)cc(C(=O)c2ccco2)nn1-c1ccccc1
    InChI
    InChI=1S/C22H15N5O2/c23-21-15(22-24-16-9-4-5-10-17(16)25-22)13-18(20(28)19-11-6-12-29-19)26-27(21)14-7-2-1-3-8-14/h1-13,23H,(H,24,25)
    MOLECULAR FORMULA
    C22H15N5O2
    CROSS REFERENCES
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    canSAR1443528

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.12
    AlogP 3.72
    HBond donors 2
    HBond acceptors 7
    Atoms 44
    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 canSAR1443528.