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canSAR653385
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NAMES
    SMILES
    O=C1Cc2cnc(Nc3ccc(O)c(Cl)c3)nc2-c2cnccc2N1
    InChI
    InChI=1S/C17H12ClN5O2/c18-12-6-10(1-2-14(12)24)21-17-20-7-9-5-15(25)22-13-3-4-19-8-11(13)16(9)23-17/h1-4,6-8,24H,5H2,(H,22,25)(H,20,21,23)
    MOLECULAR FORMULA
    C17H12ClN5O2
    CROSS REFERENCES
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    canSAR653385

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.07
    AlogP 3.14
    HBond donors 3
    HBond acceptors 7
    Atoms 37
    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 canSAR653385.