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canSAR652201
FEATURES
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NAMES
    SMILES
    O=C1Cc2cnc(Nc3ccc(O)cc3)nc2-c2cnccc2N1
    InChI
    InChI=1S/C17H13N5O2/c23-12-3-1-11(2-4-12)20-17-19-8-10-7-15(24)21-14-5-6-18-9-13(14)16(10)22-17/h1-6,8-9,23H,7H2,(H,21,24)(H,19,20,22)
    MOLECULAR FORMULA
    C17H13N5O2
    CROSS REFERENCES
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    canSAR652201

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.11
    AlogP 2.48
    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 canSAR652201.