Submission Details

PEI-IMP-ca0b2813
Molecule(s):
O=C(CCl)N1CCN(S(=O)(=O)c2cccnc2)CC1

PEI-IMP-ca0b2813-1

O=C(CCl)N1CCN(S(=O)(=O)c2cccnc2)CC1

piperazine-chloroacetamide Check Availability on Manifold View
O=C(CCl)N1CCN(S(=O)(=O)c2ccncc2)CC1

PEI-IMP-ca0b2813-2

O=C(CCl)N1CCN(S(=O)(=O)c2ccncc2)CC1

piperazine-chloroacetamide Check Availability on Manifold View
COc1cccc(S(=O)(=O)N2CCN(C(=O)CCl)CC2)c1

PEI-IMP-ca0b2813-3

COc1cccc(S(=O)(=O)N2CCN(C(=O)CCl)CC2)c1

piperazine-chloroacetamide Check Availability on Manifold View
O=C(CCl)N1CCN(S(=O)(=O)c2ccccc2-c2cccnc2)CC1

PEI-IMP-ca0b2813-4

O=C(CCl)N1CCN(S(=O)(=O)c2ccccc2-c2cccnc2)CC1

piperazine-chloroacetamide Check Availability on Manifold View
Design Rationale:

Aromatic ring replacement of piperazine-chloroacetamide covalent hits.

Inspired By:
Discussion:

Contributor: Peihao Zhao, Imperial College - Wed, 17 Feb 2021 23:10:24 +0000