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canSAR1769496
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NAMES
    SMILES
    O=C(Cc1ccccc1)NCc1ccnc(-n2[nH]cc(-c3cccnc3)c2=O)c1
    InChI
    InChI=1S/C22H19N5O2/c28-21(12-16-5-2-1-3-6-16)25-13-17-8-10-24-20(11-17)27-22(29)19(15-26-27)18-7-4-9-23-14-18/h1-11,14-15,26H,12-13H2,(H,25,28)
    MOLECULAR FORMULA
    C22H19N5O2
    CROSS REFERENCES
    1769496 logo

    canSAR1769496

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.15
    AlogP 2.48
    HBond donors 2
    HBond acceptors 7
    Atoms 48
    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 canSAR1769496.