Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
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US20250115598, Compound 10 PubChem CID 168945197
Cn1nc(-c2ccc(NS(=O)(=O)C(F)F)c(OCc3ccc(F)cc3)c2)c2c(N)nccc21 -
US20250059220, Compound 10 PubChem CID 168954978
O=C(NCc1cccnn1)c1cc(OCCCC(F)(F)F)c2sc(C(F)(F)P(=O)(O)O)c(Br)c2c1 -
US20250129088, Compound 10 PubChem CID 169103805
O=C1CCC(N2C(=O)c3cc4c(cc3C2=O)C(F)(F)CC2(CNC2)O4)C(=O)N1 -
US20250129103, Compound 10 PubChem CID 169127728
N#CC[C@H]1CN(c2nc(OCC34CCCN3CCC4)nc3c2CCN(c2cccc4cccc(Cl)c24)C3)CCN1C(=O)/C=C/c1ccncn1 -
US20250230138, Compound 10 PubChem CID 169135727
COCCOc1cc(F)ccc1-c1c(-c2cccc(CNC(=O)C(C)C)c2)nc(-c2ccc3c(c2)CCNC3)c2ccsc12 -
US20240287046, Compound I-10 PubChem CID 169152508
COc1cccc(OC)c1-c1cc(C(=O)NC2(C(=O)O)C3CC4CC(C3)CC2C4)nn1-c1ccc(NCCOCCOCCNC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)cc1C(C)C -
US20250115600, Compound 10 PubChem CID 169175498
Nc1ncccc1-c1nc2ccc(OC3CC3)nc2n1-c1ccc(CNC(=O)Cc2ccc(C=O)c(O)c2)cc1 -
US20250214978, Compound I-10 PubChem CID 169228573
COC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1ccc(Cn2ccnc2C)cc1C#N -
US20250304550, Compound 10 PubChem CID 169234321
CNC(=O)[C@@H](CC1CCN(C(=O)Cc2ccc3[nH]c(=O)ccc3c2)CC1)NC(=O)c1ccc(-c2ccccc2)cn1 -
US20230312571, Compound 10 PubChem CID 169283812
CC(C)(C)[C@H](NC(=O)C(F)(F)F)C(=O)N1[C@H]2C[C@@H]([C@H]1C(=O)N[C@H](C#N)C[C@@H]1CCNC1=O)C(F)(F)C2 -
US20230322747, Compound 10 PubChem CID 169290285
FC(F)c1nnc(-c2ccc(COc3cccc4cccnc34)nc2)o1 -
US20230322745, Compound 10 PubChem CID 169422834
CN(CCCn1nnc2cc(CNC[C@H](O)C3CCC(O)C4NC(=O)CCC43)c3c(c21)CCC3)C1CCC(OC(=O)C(O)(c2ccc(Cl)s2)c2ccc(Cl)s2)CC1 -
US20230322789, Compound 10 PubChem CID 169422897
COc1cccc(F)c1N1NC2C(CC1=O)NNC2c1ccc(N2CCN(C)CC2)nc1 -
US20230312476, Compound 10 PubChem CID 169429083
C[C@H]1CC[C@H]2C1C(=O)C=C[C@@H]2C -
Ethyl (13aS,13bS)-13a-Ethyl-10-methoxy-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]-pyrido[3,2,1-ij] PubChem CID 169439985
CCOC(=O)C1=C[C@]2(CC)CCCN3CCc4c(n1c1ccc(OC)cc41)C32 -
US20230348456, Compound 10 PubChem CID 169491240
N=C1C(c2cccc3[nH]ncc23)=CC(Br)=C2N=C(c3ccc(N4CCNCC4)nc3)NC(=O)C12 -
US20230357219, Compound 10 PubChem CID 169550995
COc1nc(O[C@@H]2CCc3c(-c4cccc(Nc5nccc6cc(CN7CC[C@@H](C(=O)O)C7)cnc56)c4Cl)cccc32)ccc1CN1CC[C@@H](O)C1 -
US11814391, Compound 10 PubChem CID 169551449
CC(=O)c1nn2c3c(cc(-c4cnc(C)nc4)cc13)CCCCCC(C)(C)C(=O)NC[C@@]13C[C@@H](C(=O)Nc4nc(C(F)(F)F)ccc4C)N(C(=O)C2)[C@@H]1C3 -
US20230365541, Compound 10, isomer 1 PubChem CID 169551806
CSC1=CC(C)=NC(=O)C1CNC(=O)c1cc(Cl)c2c(c1C)O[C@](C)(C1CCN(C(=O)C3CC(F)(F)C3)CC1)O2 -
US20230365546, Compound 10 PubChem CID 169551852
O=C(NCc1cccc([N+](=O)[O-])c1)c1c[nH]c2ccc(-c3ccc4nc(NC(=O)C5CC5)sc4c3)cc12