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canSAR65216
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NAMES
    SMILES
    N#Cc1c(-c2ccncc2)c(NCCc2ccccc2)n2c(Cl)cccc12
    InChI
    InChI=1S/C22H17ClN4/c23-20-8-4-7-19-18(15-24)21(17-10-12-25-13-11-17)22(27(19)20)26-14-9-16-5-2-1-3-6-16/h1-8,10-13,26H,9,14H2
    MOLECULAR FORMULA
    C22H17ClN4
    CROSS REFERENCES
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    canSAR65216

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 372.11
    AlogP 5.18
    HBond donors 1
    HBond acceptors 4
    Atoms 44
    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 canSAR65216.