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canSAR499620
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NAMES
    SMILES
    CCc1nnc2c(N(CC)CC)nc3cc(Cl)ccc3n12
    InChI
    InChI=1S/C15H18ClN5/c1-4-13-18-19-15-14(20(5-2)6-3)17-11-9-10(16)7-8-12(11)21(13)15/h7-9H,4-6H2,1-3H3
    MOLECULAR FORMULA
    C15H18ClN5
    CROSS REFERENCES
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    canSAR499620

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.13
    AlogP 3.34
    HBond donors 0
    HBond acceptors 5
    Atoms 39
    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 canSAR499620.