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canSAR1690610
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NAMES
    SMILES
    Cl.NC1=NC2(CCCCC2)N(c2ccc(F)cc2)C(N)=N1
    InChI
    InChI=1S/C14H18FN5.ClH/c15-10-4-6-11(7-5-10)20-13(17)18-12(16)19-14(20)8-2-1-3-9-14;/h4-7H,1-3,8-9H2,(H4,16,17,18,19);1H
    MOLECULAR FORMULA
    C14H19ClFN5
    CROSS REFERENCES
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    canSAR1690610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.13
    AlogP 2.36
    HBond donors 4
    HBond acceptors 5
    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 canSAR1690610.