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canSAR1111518
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NAMES
    SMILES
    Clc1cccc(Nc2ncnc3ccc(NCc4cccnc4)cc23)c1
    InChI
    InChI=1S/C20H16ClN5/c21-15-4-1-5-17(9-15)26-20-18-10-16(6-7-19(18)24-13-25-20)23-12-14-3-2-8-22-11-14/h1-11,13,23H,12H2,(H,24,25,26)
    MOLECULAR FORMULA
    C20H16ClN5
    CROSS REFERENCES
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    canSAR1111518

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.11
    AlogP 5.03
    HBond donors 2
    HBond acceptors 5
    Atoms 42
    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 canSAR1111518.