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Compound Database
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Cc1cccc(C(CO)NC(=O)C(C)N2Cc3ccc(-c4nc(NC5CCOCC5)ncc4Cl)cc3C2=O)c1 -
O=C(NCc1ccc(NC(=O)C2CC2c2cccnc2)cc1F)c1ccc(N2CCN(C(=O)CCN3C(=O)C=CC3=O)CC2)cc1 -
O=C(N[C@@H]1C=CS(=O)(=O)C1)c1cc(O)c(-c2csc(C(F)(F)F)c2)[nH]c1=O -
O=c1oc2cc(O)ccc2c2oc3ccc4c(c3c12)CN(C1CCCC1)CO4 -
ALKBH5 inhibitor 2 (Cpd 20m) PubChem CID 168295127
O=C(O)c1cc(=O)n(-c2ccc(CS(=O)(=O)N3CCCC3)cc2)[nH]1 -
CC(=O)N(C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)[C@H](C(=O)N[C@@H](CS)C(=O)O)C(c1ccccc1)C1CCCCC1 -
ATP synthase inhibitor 2 (TFA) PubChem CID 168510289
COC(=O)[C@H](Cc1ccc(O)cc1)NCc1cc2ccccc2nc1SC.O=C(O)C(F)(F)F -
CA inhibitor 2 PubChem CID 168510464
Cn1cnnc1SCC(=O)Nc1nnc(S(N)(=O)=O)s1 -
Multi-target kinase inhibitor 2 PubChem CID 169450178
O=C(N/N=C/c1ccc(Cl)c(Cl)c1)c1ccc(Nc2ncnc3[nH]ccc23)cc1 -
Beclin1-Bcl-2 interaction inhibitor 1 PubChem CID 169450400
CC(C)OC(=O)Nc1ccc(C2=NN(C(=O)c3ccc(Br)cc3)[C@](C)(c3ccccc3)C2)cc1 -
EGFR kinase inhibitor 2 PubChem CID 169450484
COc1cc2ncnc(NCc3ccc(NC(=O)C(c4ccccc4)N4Cc5ccccc5C4=O)cc3)c2cc1OCCCN1CCOCC1 -
inhibitor 2 PubChem CID 169450503
CC(C)(C)c1cc(NC(=O)Nc2cccc(Nc3ccc4c(-c5cn[nH]c5)n[nH]c4c3)c2)n(-c2cc(F)cc(F)c2)n1 -
Necrosis inhibitor 2 (hydrocholide) PubChem CID 169494365
Cl.O=C(Nc1cn2cc(-c3cnc4c(c3)N(C(=O)OC3CCOCC3)CCO4)ccc2n1)C1CC1 -
A|A1 C42 aggregation inhibitor 2 PubChem CID 170453143
CCCCCC1OC(=O)c2c1cc(OC)c(O)c2O -
MAO-A inhibitor 2 PubChem CID 170836224
O=C(OCCc1ccc(O)cc1)C1CCN(Cc2ccccc2)CC1 -
MARK4 inhibitor 2 PubChem CID 170915005
Cc1ccc(NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)Cn2c3ccccc3c(=O)c3cc(C)ccc32)cc1 -
C=CC(=O)N[C@@H]1CCCN(c2ncnc3[nH]cc(-c4cccc([N+](=O)[O-])c4)c23)C1 -
O=C(Cn1cc(Cn2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5Cc4cn(CC(=O)c5ccc(Br)cc5)nn4)ccc32)nn1)c1ccc(Br)cc1 -
Cc1cc(Nc2ncc(Cl)c(-c3csc(C(=O)N[C@H](CO)c4ccccc4)c3)n2)ccn1 -
US11980631, Inhibitor Boronate 2 PubChem CID 171918785
NCc1ccc(C(=O)[NH+]=C2Cc3cccc(C(=O)O)c3O[B-]2(O)O)cc1