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canSAR916510
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NAMES
    SMILES
    CN1C[C@@H]2C[C@H]1CN2c1ccc(Cl)nn1
    InChI
    InChI=1S/C10H13ClN4/c1-14-5-8-4-7(14)6-15(8)10-3-2-9(11)12-13-10/h2-3,7-8H,4-6H2,1H3/t7-,8-/m0/s1
    MOLECULAR FORMULA
    C10H13ClN4
    CROSS REFERENCES
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    canSAR916510

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 224.08
    AlogP 1.02
    HBond donors 0
    HBond acceptors 4
    Atoms 28
    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 canSAR916510.