Submission Details

Molecule(s):
O=C(NCc1ccc(Cl)cc1CN1CCN(C(=O)CCl)CC1)[C@@H]1CCCOC1

STU-CHA-7b3b91d5-1

O=C(NCc1ccc(Cl)cc1CN1CCN(C(=O)CCl)CC1)[C@@H]1CCCOC1

piperazine-chloroacetamide Assayed Check Availability on Manifold View

Design Rationale:

Combination of covalent fragment x0770 with non-covalent x1249. Docking compound in to crystal structure does not overlap as expected but scores highly with the morpholine filling another pocket and the urea occupying a similar area to the sulfonamide in x0195.

Inspired By:
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Discussion: