Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
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US11407740, Compound 19 PubChem CID 165414779
O=C1N=CN=C(CC(C(=O)NCCF)c2ccc(C#Cc3ccc(CN4CCOCC4)cc3)cc2)C1=O -
Roche-Dataset for PDE10A, Compound 19 PubChem CID 165414848
CN(CCO)c1nc(OCc2nc(-c3ccccc3)cn2C)nc2ccc(Cl)cc12 -
US11504381, Compound 19 PubChem CID 166033999
Nc1cc(Cl)cnc1N1CCN(C(=O)[C@H]2CCC2C(=O)O)CC1c1ccc(Cl)cc1 -
US20240051936, Compound 19 PubChem CID 166074307
Cc1ccccc1-c1ccc(NC(=O)OCc2cc(F)c3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3)cn1 -
US20240101566, Compound 19 PubChem CID 166107120
Cc1cnn(C(C)C)c1-c1nc2c3c(nn(Cc4ccc(-c5nc(C(F)(F)F)cn5C(C)C)cc4)c3n1)CCC2 -
US11472838, Compound Ref. 19 PubChem CID 166178147
COC(=O)/C=C/CC[C@H](NC(=O)[C@H](CC(N)=O)NC(C)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)O)C(C)O)C(C)C -
WO2023288264, Compound 19 PubChem CID 166484300
COC[C@H](O)c1cnc(OC)c2cnc(Nc3ccc4c(n3)[C@@H](C)C(C)(C)OC4=O)cc12 -
US20240293380, Compound 19 PubChem CID 166537943
COc1cc(Cl)cc(CN(C(=O)Cc2cncc3ccccc23)c2ccc(-c3cnc[nH]3)cc2)c1 -
jm2c00120, Compound 19 PubChem CID 166595839
CCN(C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)S(=O)(=O)c1ccc(OC)c([N+](=O)[O-])c1 -
US12435062, Compound 19 PubChem CID 166780588
Cc1cc(Oc2ccnc(-c3cnn(C)c3)c2)ccc1NC(=O)c1cccn(C(C)C)c1=O -
US20240002388, Compound 19 PubChem CID 166981645
CC(C)n1cncc(-c2ccc(C3(NC(=O)c4ncc5cnn(-c6ccccc6)c5n4)CC3)cc2)c1=O -
US20230357253, Compound 19 PubChem CID 167013349
O=C(Nc1cc(OCCCCOc2cc(NC(=O)c3ccc(-n4ccnc4)nn3)c(C(=O)O)cc2F)ccc1C(=O)O)c1ccc(-n2ccnc2)nn1 -
US20240083873, Compound 19 PubChem CID 167014116
Cc1ccc2c(n1)CCC2Nc1ncc(C(=O)N2CCC3(CCOCC3)C2)cn1 -
US11685732, Compound A-19 PubChem CID 167076746
Cc1cccc(-c2cc(Cl)c(F)c(C(=O)NNS(=O)(=O)C3CCC(NC(=O)OC(C)(C)C)C3)c2)c1 -
US20240083917, Compound 19 PubChem CID 167163625
Cc1cc2ncnn2cc1Nc1ncc2c(n1)N1C(=NCC13CCCOCC3)N2C -
US20240208945, Compound 19 PubChem CID 167197249
COc1cc2nc(C)nc(N[C@H](C)c3cccc(C(F)F)c3F)c2cc1OC(=O)N1CCN(C)CC1C -
US20240158369, Compound 19 PubChem CID 167247783
CN1CCc2c(cc(Nc3ncc(C#N)c(Nc4cccc(N=S(C)(C)=O)n4)n3)cc2N2CCCC2)C1 -
US20240376093, Compound 19 PubChem CID 167266616
COc1c(Nc2cc(NC(=O)C3CC3)ncc2C(=O)C2CC2)cccc1-c1cnc(N=S(C)(C)=O)cn1 -
US20240132473, Compound I-19 PubChem CID 167268196
COc1cc2nn(CCS(=N)(=O)c3ccccn3)cc2cc1NC(=O)c1cccc(C(F)(F)F)n1 -
,1':3,4][1,4]oxazepino[5,6,7-de]quinazolin-2-yl)-7-fluorobenzo[d]thiazol-2-amine, atropisomer 1 (compound PubChem CID 167294383
Nc1nc2c(-c3c(Cl)c4c5c(nc(OC[C@@]67CCCN6C[C@H](F)C7)nc5c3F)N3C[C@H]5CC[C@H](N5)[C@H]3CO4)ccc(F)c2s1