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canSAR838701
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NAMES
    SMILES
    NCC[C@@H]1C[C@@H]1c1c[nH]cn1
    InChI
    InChI=1S/C8H13N3/c9-2-1-6-3-7(6)8-4-10-5-11-8/h4-7H,1-3,9H2,(H,10,11)/t6-,7+/m1/s1
    MOLECULAR FORMULA
    C8H13N3
    CROSS REFERENCES
    838701 logo

    canSAR838701

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 151.11
    AlogP 0.86
    HBond donors 3
    HBond acceptors 3
    Atoms 24
    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 canSAR838701.