Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
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US20240335442, Compound 10 PubChem CID 167450801
CCOc1ccc(-c2cncc(C(=O)N/N=C/c3ccnc(OC)c3)n2)cc1 -
US20240335420, Compound 10 PubChem CID 167451022
COc1cc(/C=N/NC(=O)c2cccc(-c3ccc(Cl)cc3)n2)cc(OC)c1 -
US12378241, Compound 10 PubChem CID 167639332
Cn1cc(-c2ccn3c(-c4cc(CC5CCOCC5)nc(-c5ccc(F)cc5F)c4)cnc3c2)cn1 -
US11591301, Compound 10 PubChem CID 167844948
O=S(=O)(CCNc1nonc1C(=Nc1ccc(F)c(Br)c1)NO)NCCF -
US11597746, Compound 10 PubChem CID 168058748
N=C1N=C2C(N=CN2[C@@H]2O[C@@H]3COP(=O)([O-])O[C@H]4[C@@H](F)[C@H](n5cnc6c(N)ncnc65)O[C@@H]4CNS(=O)(=O)O[C@H]3[C@H]2F)C(=O)N1 -
US11603377, Compound 10 PubChem CID 168058765
COC1C(=O)C(C)CC/C=C/C=C/C=C(\C)[C@H](NS(=O)(=O)CCO)C[C@H]2CC[C@H](C)[C@](O)(O2)C(=O)C(=O)N(C)C(C)C(=O)OC([C@H](C)C[C@@H]2CC[C@@H](OC3CC3)[C@H](OC)C2)CC(=O)C(C)/C=C(\C)C1O -
US11608319, Compound 10 PubChem CID 168058830
Cc1ccc(C(=O)Oc2ccc(C(CN)C(=O)Nc3ccc(C4CNNC4)cc3)cc2)c(C)c1 -
US20250236589, Compound II-10 PubChem CID 168072138
[2H]C([2H])([2H])Oc1cc(SC(F)(F)F)c(OC([2H])([2H])[2H])cc1CCN -
US20250026748, Compound 10 PubChem CID 168176936
COc1ccc(F)cc1-c1cnccc1C(=O)Nc1nnc(C#Cc2cnc(C#N)c(OC)c2)s1 -
US20250136619, Compound I-10 PubChem CID 168195928
C[C@@H]1COCCN1c1nc(N2CCOC[C@H]2C)c2ccc(-c3cccc(C(=O)NCCOCCOCCOCCOCCOc4ccc(C(=O)NC5C(C)(C)C(Oc6ccc(C#N)c(Cl)c6)C5(C)C)cc4)c3)nc2n1 -
US20240425486, Compound 10 PubChem CID 168199974
O=C1OCc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc21 -
US20250129104, Compound 10 PubChem CID 168214897
CN1CCN(c2ccc(CNc3ncc4c(-c5ccc6c(c5)CNC6=O)c[nH]c4n3)cn2)CC1 -
US20240400606, Compound IB:10:D PubChem CID 168237463
C[C@]12CCC(=O)N(Cc3ccccc3Cl)C1=CC[C@@H]1[C@@H]2C(=O)C[C@]2(C)C(=O)CC[C@@H]12 -
US20250129067, Compound 10 PubChem CID 168264560
Cn1cc(-c2ccc3c(N4CCN(c5ncccn5)CC4)cnn3c2)cn1 -
US11634424, Compound 10 PubChem CID 168300301
COc1ccccc1C1CC(Nc2cnc3ccn(C4CCNCC4)c3n2)NN1 -
compound 10 [PMID: 31663733] PubChem CID 168314409
O=C(NC(Cn1ccnc1)c1ccc(-c2ccc(F)cc2)cc1Cl)c1ccc(-c2nnc(-c3cc(F)cc(-c4ncncc4F)c3)o2)cc1 -
compound 10 [PMID: 34704759] PubChem CID 168322303
CC(C)CC(NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CCC(NC(=O)CCC(NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O)C(=O)O)C(=O)NC(CO)C(=O)NCC(=O)NC(CCCCN)C(=O)Nc1ccc(COC(=O)NCOCCn2cnc(-c3ccc(F)c(Cl)c3)c2-c2ccc3ncc(C#N)n3n2)cc1 -
US20240043470, Compound 1-10 PubChem CID 168408295
CC1CCCN1[C@H]1Cc2cccc(c2)Oc2cccc(c2)C[C@@H](C(=O)NCc2ccccc2)NC(=O)[C@H](CCc2ccccc2)NC1=O -
(S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline CAS 54783-72-1 PubChem CID 168434242
CCOC(=O)[C@H](C)OCc1ccccc1.C[C@H]1COc2c(N3CCN(C)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23 -
7,10,13-trioxo-2-thia-6,9,12-triazapentadecan-14-yl)carbamoyl)-16-(2-carboxyethyl)-13-(carboxymethyl)-10 PubChem CID 168447737
CSCC[C@H](NC(=O)[C@H](CS)NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CC(C)C)C(N)=O.O=C(O)C(F)(F)F