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canSAR56002
FEATURES
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NAMES
    SMILES
    O=C1NCCc2c1ccc1[nH]cc(CCNCc3cn[nH]c3)c21
    InChI
    InChI=1S/C17H19N5O/c23-17-14-1-2-15-16(13(14)4-6-19-17)12(10-20-15)3-5-18-7-11-8-21-22-9-11/h1-2,8-10,18,20H,3-7H2,(H,19,23)(H,21,22)
    MOLECULAR FORMULA
    C17H19N5O
    CROSS REFERENCES
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    canSAR56002

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.16
    AlogP 1.51
    HBond donors 4
    HBond acceptors 6
    Atoms 42
    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 canSAR56002.