Compound Search
化合物数据库
基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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Cathepsin Inhibitor, Column 6 Row 2 PubChem CID 71463538
CC(NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2ccccc2s1)C(=O)CNC(=O)Cc1cccc(-c2ccccn2)c1 -
hCB1 Inhibitor, 2{6,1,8} PubChem CID 71699757
Cc1cccc(-n2ncc(C(N)=O)c2-c2ccc(-c3ccccc3)cc2)c1C -
6-Phosphofructo-2-kinase/fructose-2,6-bisphosphatases Isoform 3 Inhibitor ACT-PFK-158 CAS 1462249-75-7 PubChem CID 71730058
O=C(/C=C/c1ccc2ccc(C(F)(F)F)cc2n1)c1ccncc1 -
ATX inhibitor 2 PubChem CID 72699314
COc1ccc(C(=O)/C=C/c2ccc(ON=O)cc2)cc1CSCC(=O)O -
ATX inhibitor 10 analogue 2 PubChem CID 72699318
O=C(O)CCCCN1CCN(C2=NC(=O)/C(=C/c3ccc(Cl)c(Cl)c3)S2)CC1 -
Cc1ccc(OC(=O)N(CC(=O)NC(C)c2ccccc2)Cc2ccc(-c3cncc(C(=O)O)c3)cc2)cc1 -
[2-(Acryloyloxy)ethyl]trimethylammonium chloride solution, 80 wt. % in H2O, contains 600 ppm monomethyl PubChem CID 90175215
C=CC(=O)OCC[N+](C)(C)C.Cl -
C[C@H](N)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N(C)[C@@H]1CCCc2ccccc21)C1CCCCC1.Cl -
CC1=C(CC(=O)O)c2cc(F)ccc2/C1=C/c1ccsc1 -
Integrase inhibitor, 2{1,1,1} PubChem CID 91899500
O=C(NCc1ccc(Cl)c(Cl)c1)C1C(=O)C(=O)N(CC2CC2)C1c1cccc2c1OCO2 -
Integrase inhibitor, 2{1,1,2} PubChem CID 91899501
CC(=O)NC(CCCCN1C(=O)C(=O)C(C(=O)NCc2ccc(Cl)c(Cl)c2)C1c1cccc2c1OCO2)C(=O)O -
Integrase inhibitor, 2{1,4,4} PubChem CID 91899502
CCOCCCN1C(=O)C(=O)C(C(=O)NCc2ccc(Cl)c(Cl)c2)C1c1ccccc1Oc1ccccc1 -
Integrase inhibitor, 2{1,2,2} PubChem CID 91899503
CCOc1ccccc1C1C(C(=O)NCc2ccc(Cl)c(Cl)c2)C(=O)C(=O)N1CCCCC(NC(C)=O)C(=O)O -
Integrase inhibitor, 2{3,5,1} PubChem CID 91899504
COc1ccc(CNC(=O)C2C(=O)C(=O)N(CC3CC3)C2c2ccccc2C(F)(F)F)cc1 -
CNC(C)C(=O)N(C(=O)C(N)C1CCCCC1)C(=O)C1CCCN1C1CCCc2ccccc21.Cl -
IDH1 Inhibitor 2 PubChem CID 118291001
CC1C(=O)C(C#N)=CC2(c3ccccc3)c3nc(Nc4ccccc4)ncc3CCC12 -
CN[C@@H](C)C(=O)N[C@H](C(=O)N1CC[C@@H]2[C@H]1C(=O)N[C@@H](Cc1ccc3ccccc3c1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)OCc1cn(nn1)[C@@H]1CCN(C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)(C)C)[C@@H]1C(=O)N[C@@H](Cc1ccc3ccccc3c1)C(=O)N[C@H](c1nnn[nH]1)Cc1ccc(cc1)OCc1cn2nn1)C(C)(C)C -
OPRT inhibitor, 2 PubChem CID 124221495
O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](COP(=O)(O)O)C(O)C2O)cc1 -
BTK inhibitor, 2 PubChem CID 126962097
CNC(=O)Cc1cccc(NC(=O)C2NNCC2CNc2ccccc2[C@H](O)c2ccccc2)c1 -
hCA inhibitor, 2 PubChem CID 129012225
CCOC1Oc2c(F)cccc2C(=O)/C1=C\Nc1ccc(S(N)(=O)=O)cc1