Gabra2

Reference Set (39 Compounds)

O=C(NCc1ccc(Br)cc1)C(=O)c1c[nH]c2ccccc12 ZINC000003635492

ZINC000003635492 (search)

CC(C)NC(=O)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12 ZINC000035323798

ZINC000035323798 (search)

C#Cc1ccc(CNC(=O)C(=O)c2c[nH]c3ccccc23)cc1 ZINC000035323429

ZINC000035323429 (search)

CCCCNC(=O)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12 ZINC000035323634

ZINC000035323634 (search)

CCc1ccc(CNC(=O)C(=O)c2c[nH]c3ccccc23)cc1 ZINC000035323270

ZINC000035323270 (search)

CN1C(=O)CN=C(c2ccccc2)c2cc(Cl)ccc21 ZINC000000006427

ZINC000000006427 (search)

Cc1ccc2[nH]c(-c3cc(Cc4ccccc4)ccc3O)cc(=O)c2c1 ZINC000040833887

ZINC000040833887 (search)

Cc1ccc2oc(-c3cc(Cc4ccccc4)ccc3O)cc(=O)c2c1 ZINC000040972937

ZINC000040972937 (search)

NCCCC(=O)O ZINC000001532620

ZINC000001532620 (search)

O=C(N[C@@H]1CCc2ccccc21)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12 ZINC000013863236

ZINC000013863236 (search)

O=C(NCc1ccc(F)cc1)C(=O)c1c[nH]c2ccccc12 ZINC000004163149

ZINC000004163149 (search)

Cc1ccc2[nH]c(-c3cc(Br)ccc3O)cc(=O)c2c1 ZINC000040836639

ZINC000040836639 (search)

C[C@@H](NC(=O)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12)c1ccccc1 ZINC000013863224

ZINC000013863224 (search)

O=C(NCc1ccc([N+](=O)[O-])cc1)C(=O)c1c[nH]c2ccccc12 ZINC000013863208

ZINC000013863208 (search)

COc1ccc2c(c1)CC[C@@H]2NC(=O)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12 ZINC000040957182

ZINC000040957182 (search)

O=C(N[C@H]1CCc2cc([N+](=O)[O-])ccc21)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12 ZINC000040429958

ZINC000040429958 (search)

COc1ccc2c(c1)CC[C@@H]2NC(=O)C(=O)c1c[nH]c2ccccc12 ZINC000040957189

ZINC000040957189 (search)

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

ZINC000000003876 (search)

O=C(N[C@@H]1CCc2cc(F)ccc21)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12 ZINC000040954682

ZINC000040954682 (search)

C[C@@H](NC(=O)C(=O)c1c[nH]c2ccccc12)c1ccccc1 ZINC000004163163

ZINC000004163163 (search)

COc1ccc(CNC(=O)C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)cc1 ZINC000013760651

ZINC000013760651 (search)

COc1ccc(CNC(=O)C(=O)c2c[nH]c3ccccc23)cc1 ZINC000001803423

ZINC000001803423 (search)

O=C(NCc1ccc([N+](=O)[O-])cc1)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12 ZINC000013863210

ZINC000013863210 (search)

O=C(N[C@@H]1CCc2ccccc21)C(=O)c1c[nH]c2ccccc12 ZINC000013863234

ZINC000013863234 (search)

C[C@]12N[C@H](Cc3ccc(N=C=S)cc31)c1ccccc12 ZINC000026495967

ZINC000026495967 (search)

O=c1[nH]c2ccc(Cl)cc2n2c(=O)c(-c3ccccc3)nn12 ZINC000013642894

ZINC000013642894 (search)

COc1ccc(-c2nn3c(=O)[nH]c4ccccc4n3c2=O)cc1 ZINC000013642886

ZINC000013642886 (search)

COc1ccc(-c2nn3c(=O)[nH]c4ccc(Cl)cc4n3c2=O)cc1 ZINC000013642905

ZINC000013642905 (search)

O=c1[nH]c2ccccc2n2c(=O)c(-c3ccccc3)nn12 ZINC000013642874

ZINC000013642874 (search)

O=C(NCc1cc[nH]c1)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12 ZINC000013685603

ZINC000013685603 (search)

O=C(NCc1ccco1)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12 ZINC000013685573

ZINC000013685573 (search)

O=c1c(-c2ccsc2)c[nH]c2c(-c3ccsc3)cnn12 ZINC000100932575

ZINC000100932575 (search)

O=C(NCc1ccoc1)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12 ZINC000013685612

ZINC000013685612 (search)

O=c1c(-c2ccsc2)c[nH]c2c(-c3cccc(Br)c3)cnn12 ZINC000013493028

ZINC000013493028 (search)

O=c1c(-c2ccsc2)c[nH]c2c(-c3cccnc3)cnn12 ZINC000013493033

ZINC000013493033 (search)

O=c1c(-c2ccsc2)c[nH]c2c(-c3cccc(C(F)(F)F)c3)cnn12 ZINC000100932580

ZINC000100932580 (search)

O=C(NCc1ccc[nH]1)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12 ZINC000013685556

ZINC000013685556 (search)

COc1cccc(-c2cnn3c(=O)c(-c4ccsc4)c[nH]c23)c1 ZINC000100869963

ZINC000100869963 (search)

O=c1c(-c2ccsc2)c[nH]c2c(-c3ccccn3)cnn12 ZINC000013493032

ZINC000013493032 (search)