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canSAR1060815
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NAMES
    SMILES
    Cc1nc2cnc3[nH]ccc3c2n1[C@H]1CCCNC1
    InChI
    InChI=1S/C14H17N5/c1-9-18-12-8-17-14-11(4-6-16-14)13(12)19(9)10-3-2-5-15-7-10/h4,6,8,10,15H,2-3,5,7H2,1H3,(H,16,17)/t10-/m0/s1
    MOLECULAR FORMULA
    C14H17N5
    CROSS REFERENCES
    1060815 logo

    canSAR1060815

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.15
    AlogP 2.15
    HBond donors 2
    HBond acceptors 5
    Atoms 36
    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 canSAR1060815.