Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
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US11319304, Compound 9 PubChem CID 146626660
Nc1cccnc1C(=O)Nc1ccc2c(OCC3CCCCO3)nccc2c1 -
US10351547, Compound 1-9 PubChem CID 146676553
Cc1cc(F)cc(-c2nnc3cc(Cl)c(C4CCCC5NC(=O)NC54)cc3c2N2CCC(N)CC2)c1 -
US10351547, Compound 2-9 PubChem CID 146676560
Cc1cc(F)cc(-c2cnc3ccc(C4CCC5NC(=O)NC5C4)cc3c2N2CCC(N)CC2)c1 -
US10351547, Compound 3-9 PubChem CID 146676630
NC1CCN(c2c(-c3cc(F)cc(F)c3)cnc3ccc(C4CC(F)C5NC(=O)NC5C4)nc23)CC1 -
US10392402, Compound ID 9 PubChem CID 146681897
COc1cccc(CN(CCO)C(=O)NC2CC(c3ccncc3)NN2)c1 -
US10954253, Compound 9 PubChem CID 147156976
C=CCn1c(=O)c2cnc(Nc3ccc(N4CCC5(CCN(C)CC5)CC4)cc3)nc2n1-c1nccs1 -
US11292782, Compound 9 PubChem CID 147199709
Cc1ncsc1C(=O)NCc1ccc(N2C(=S)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)C2(C)C)cc1F -
US12415797, Compound 9 PubChem CID 148340272
Cc1nc2c(F)cc(-c3nc(Nc4ccc(N5CCN(CCCCCCC(=O)NO)CC5)cn4)ncc3F)cc2n1C(C)C -
US20230271945, Compound 9 PubChem CID 148465545
O=C(CCc1c(-c2ccc(F)cc2)[nH]c2c(F)cc(F)cc12)N[C@H]1C[C@@H](CF)NC1=O -
US11312726, Compound 9 PubChem CID 149051707
Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=N[C@@H](CC(=O)Nc1ccc3c(c1)C1(CC1)C(=O)N3)c1nnc(C)n1-2 -
US11530219, Compound 9 PubChem CID 149370407
COc1cccc(-c2nccc(NCC(=O)Nc3cccc4c3CN(C3CCC(=O)NC3=O)C4=O)n2)c1 -
US11384065, Compound 9 PubChem CID 149470175
CNc1ccc(-c2cnc(Nc3ccc(N(C)C)nc3)cc2C)c2c1C(=O)NC2 -
US11702411, Compound 9 PubChem CID 150969203
C[C@@H]1OCC2(CCN(c3ncc(-c4ccc5nccnc5c4Cl)nc3CO)CC2)[C@@H]1N -
US11896597, Compound 9 PubChem CID 151121820
C=CC(=O)Nc1cc(Nc2ncnc(Nc3ccc(F)c(F)c3C(C)(C)O)n2)c(OC)cc1N(C)CCN(C)C -
US11479539, Compound 9 PubChem CID 152384567
COC1(c2cccc(C)n2)C=C(C#N)C(=O)C(C)(C)C1 -
US11325917, Compound I-9 PubChem CID 153281464
Cc1cnc2c(N)c(C(=O)NCCc3ccc(N4CC5CCC(C4)N5)c(C#N)c3)sc2n1 -
US11590142, Compound 9 PubChem CID 153347478
Cn1c(=O)ccc2ncc(OCCNC[C@H]3CN(c4cnc5c(n4)NC(=O)CO5)C(=O)O3)nc21 -
US11149066, Compound 9 PubChem CID 153485231
CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](CO)NC1=O -
(9S,18R,E)-9-ethyl-3,4-difluoro-12-hydroxy-18-phenyl-6,9-dihydro-18H-10,17-methanobenzo[b]pyrido[1,2- PubChem CID 153561838
CC[C@H]1/C=C/COc2c(ccc(F)c2F)[C@H](c2ccccc2)N2CN1C(=O)c1c(O)c(=O)ccn12 -
(9R,18S,E)-9-ethyl-12-hydroxy-18-phenyl-6,9-dihydro-18H-10,17-methanobenzo[b]pyrido[1,2-f][1]oxa[5,6,9 PubChem CID 153561842
CC[C@@H]1/C=C/COc2ccccc2[C@@H](c2ccccc2)N2CN1C(=O)c1c(O)c(=O)ccn12