Interleukins

Cas#: 161511-45-1       

Formula:  C₃₀H₃₅Cl₂N₃O₉        Molecular Weight: 652.52

SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(N[C@@H](C)C(N[C@@H](CC(OCC)=O)C(COC(C2=C(C=CC=C2Cl)Cl)=O)=O)=O)=O

Cas#: 2238822-07-4       

Formula:  C₂₀H₂₅N₅O₄S        Molecular Weight: 431.51

SMILES: O=S(C1=C2OC[C@@H](NC)CN2N=C1)(NC(NC3=C4CCCC4=CC5=C3CCC5)=O)=O

Cas#: 2205034-18-8       

Formula:  C₃₃H₄₁FN₆O₄        Molecular Weight: 604.71

SMILES: O=C(N(C)C)CC1(CC(NCCC2=CC=C(NC([C@H](CC3=CC=CC=C3F)NC(C4=CC=NN4C)=O)=O)C=C2)=O)CCCC1

Cas#: 500538-94-3        Compound CID:  247228

Formula:  C₃₄H₂₄N₆O₂        Molecular Weight: 548.59

IUPAC Name: 1-N,4-N-bis[3-(1H-benzimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide

SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC(=C5)C6=NC7=CC=CC=C7N6

InChIKey: WSXIJTIFOWCMIQ-UHFFFAOYSA-N

InChI: InChI=1S/C34H24N6O2/c41-33(35-25-9-5-7-23(19-25)31-37-27-11-1-2-12-28(27)38-31)21-15-17-22(18-16-21)34(42)36-26-10-6-8-24(20-26)32-39-29-13-3-4-14-30(29)40-32/h1-20H,(H,35,41)(H,36,42)(H,37,38)(H,39,40)

Cas#: 57685-46-8        Compound CID:  442050

Formula:  C₃₈H₄₂O₁₄        Molecular Weight: 722.73

SMILES: C[C@H]1[C@H]2[C@@H](O2)C(C(=O)[C@@H]([C@H](C(=C)[C@@H]([C@H]3[C@H]([C@]([C@@H]([C@@]3(C1=O)OC(=O)C)O)(C)O)OC(=O)C)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O)(C)C

Cas#: 1617-68-1        Compound CID:  92157

Formula:  C₃₂H₅₂O₂        Molecular Weight: 468.75

IUPAC Name: [(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate

SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)C

InChIKey: ODSSDTBFHAYYMD-YOJQYFTNSA-N

InChI: InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1

Cas#: 824951-60-2       

Formula:  C₂₂H₂₂O₅        Molecular Weight: 366.41

SMILES: O=C(CC(/C=C/C1=CC=C(OC)C=C1)=O)/C=C/C2=CC=C(OC)C(OC)=C2

Cas#: 53696-74-5        Compound CID:  5320192

Formula:  C₁₂H₁₀O₅        Molecular Weight: 234.20

IUPAC Name: 3-acetyl-7-hydroxy-5-(hydroxymethyl)chromen-2-one

SMILES: CC(=O)C1=CC2=C(C=C(C=C2OC1=O)O)CO

InChIKey: XVZWWNMZVZWQKU-UHFFFAOYSA-N

InChI: InChI=1S/C12H10O5/c1-6(14)9-4-10-7(5-13)2-8(15)3-11(10)17-12(9)16/h2-4,13,15H,5H2,1H3

Cas#: 2467731-88-8       

Formula:  C₃₁H₄₅N₇O₄        Molecular Weight: 579.73

SMILES: O=C(N1CCN(CC1)C)[C@H](NC(CC)=O)CC(C=C2)=CC=C2NC([C@H](C3CCCCCC3)NC(C4=CC=NN4C)=O)=O

Cas#: 245747-71-1        Compound CID:  9931706

Formula:  C₁₇H₁₀F₆N₄O₂        Molecular Weight: 416.28

IUPAC Name: N-[4-[5-(difluoromethoxy)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]-3-fluoropyridine-4-carboxamide

SMILES: C1=CC(=CC=C1NC(=O)C2=C(C=NC=C2)F)N3C(=CC(=N3)C(F)(F)F)OC(F)F

InChIKey: XGCRLPUGFWHAGJ-UHFFFAOYSA-N

InChI: InChI=1S/C17H10F6N4O2/c18-12-8-24-6-5-11(12)15(28)25-9-1-3-10(4-2-9)27-14(29-16(19)20)7-13(26-27)17(21,22)23/h1-8,16H,(H,25,28)

Cas#: 520-11-6        Compound CID:  5317284

Formula:  C₁₆H₁₂O₇        Molecular Weight: 316.27

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

SMILES: COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O

InChIKey: FHHSEFRSDKWJKJ-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O7/c1-22-16-11(20)6-13-14(15(16)21)10(19)5-12(23-13)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3

Cas#: 960495-43-6        Compound CID:  23634419

Formula:  C₂₄H₂₅Cl₂FN₄O₇S₂        Molecular Weight: 635.51

IUPAC Name: 1-(2-chloro-3-fluorophenyl)-3-(4-chloro-2-hydroxy-3-piperazin-1-ylsulfonylphenyl)urea;4-methylbenzenesulfonic acid

SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CN(CCN1)S(=O)(=O)C2=C(C=CC(=C2O)NC(=O)NC3=C(C(=CC=C3)F)Cl)Cl

InChIKey: CJAUWWGOABMMJX-UHFFFAOYSA-N

InChI: InChI=1S/C17H17Cl2FN4O4S.C7H8O3S/c18-10-4-5-13(23-17(26)22-12-3-1-2-11(20)14(12)19)15(25)16(10)29(27,28)24-8-6-21-7-9-24;1-6-2-4-7(5-3-6)11(8,9)10/h1-5,21,25H,6-9H2,(H2,22,23,26);2-5H,1H3,(H,8,9,10)