398588 logo
canSAR398588
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    C1=C(c2cnccn2)C2CCC(CC1)N2
    InChI
    InChI=1S/C12H15N3/c1-2-9-4-5-11(15-9)10(3-1)12-8-13-6-7-14-12/h3,6-9,11,15H,1-2,4-5H2
    MOLECULAR FORMULA
    C12H15N3
    CROSS REFERENCES
    398588 logo

    canSAR398588

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 201.13
    AlogP 1.77
    HBond donors 1
    HBond acceptors 3
    Atoms 30
    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 canSAR398588.