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canSAR2206568
FEATURES
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NAMES
    SMILES
    CC[C@H](C)[C@H](NC(=O)[C@@H](Cc1ccccc1)NC)C(=O)N[C@@H](CO)C(=O)N[C@H](CCC(N)=O)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](CCN=C(N(C)C)N(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)O[C@H]1C)[C@@H](C)CC)[C@@H](C)CC
    InChI
    MOLECULAR FORMULA
    C61H103N15O15
    CROSS REFERENCES
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    canSAR2206568

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 1285.78
    AlogP -3.07
    HBond donors 15
    HBond acceptors 30
    Atoms 194
    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 canSAR2206568.