GABRB1

Reference Set (11 Compounds)

CCOC(=O)c1c[nH]c2ccc(Cc3ccccc3)cc2c1=O ZINC000013685782

ZINC000013685782 (search)

CCc1ccc2[nH]cc(C(=O)OCCC(C)C)c(=O)c2c1 ZINC000013685735

ZINC000013685735 (search)

CCOC(=O)c1c[nH]c2ccc(Br)cc2c1=O ZINC000018254725

ZINC000018254725 (search)

CC(C)NC(=O)/C(=C\Nc1ccc(Cl)cc1)C(=O)c1ccccc1Cl ZINC000028701961

ZINC000028701961 (search)

[O-][S@@+]1OC[C@@H]2[C@H](CO1)[C@@]1(Cl)C(Cl)=C(Cl)[C@]2(Cl)C1(Cl)Cl ZINC000103600794

ZINC000103600794 (search)

Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1 ZINC000000003876

ZINC000000003876 (search)

Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl ZINC000245204924

ZINC000245204924 (search)

N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1[S@+]([O-])C(F)(F)F ZINC000001532157

ZINC000001532157 (search)

CC(C)c1cccc(C(C)C)c1O ZINC000000968303

ZINC000000968303 (search)

CC(C)c1cc(C(=O)c2ccccc2)cc(C(C)C)c1O ZINC000013779580

ZINC000013779580 (search)

CC(C)c1cc(Cl)cc(C(C)C)c1O ZINC000013779576

ZINC000013779576 (search)