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canSAR1716489
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NAMES
    SMILES
    Cc1ccnc2c1C(=NN=C(N)N)CC(c1cccc(Cl)c1Cl)C2
    InChI
    InChI=1S/C17H17Cl2N5/c1-9-5-6-22-13-7-10(11-3-2-4-12(18)16(11)19)8-14(15(9)13)23-24-17(20)21/h2-6,10H,7-8H2,1H3,(H4,20,21,24)
    MOLECULAR FORMULA
    C17H17Cl2N5
    CROSS REFERENCES
    1716489 logo

    canSAR1716489

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.09
    AlogP 3.40
    HBond donors 4
    HBond acceptors 5
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1716489.