Complement components and ligands

Cas#: 1644670-37-0(DMSO)       

Formula:  C₂₅H₃₀N₂O₄        Molecular Weight: 422.52

SMILES: CCOC1CCN(C(C1)C2=CC=C(C=C2)C(=O)O)CC3=C(C=C(C4=C3C=CN4)C)OC

Cas#: 2365402-67-9(DMSO)       

Formula:  C₂₄H₃₂N₂O₆        Molecular Weight: 444.52

SMILES: CC(C)CCCOC1=C(C=C(C(=C1)NC(=O)NC(C)C2=CC=CC=C2OC)C(=O)O)OC

Cas#: 1646682-14-5(DMSO)       

Formula:  C₂₃H₂₃NO₄        Molecular Weight: 377.43

SMILES: O=C(O)CC1=CC=CC=C1OCC2=CC=CC(C3=CC([C@H](N)CO)=CC=C3)=C2

Cas#: 2086178-00-7        Compound CID:  126642840

Formula:  C₂₉H₂₈BrN₇O₃        Molecular Weight: 602.48

SMILES: CC1=C(N=C(C=C1)Br)NC(=O)[C@@H]2C[C@]3(C[C@H]3N2C(=O)CN4C5=C(C=C(C=C5)C6=CN=C(N=C6)C)C(=N4)C(=O)C)C

Cas#: 2378380-49-3        Compound CID:  139560984

Formula:  C₂₃H₁₉FN₂O₄        Molecular Weight: 406.41

SMILES: C1=CC=C(C(=C1)CC(=O)O)OCC2=CC(=C3C(=C2)C=CO3)C4=C(C(=NC=C4)CN)F

Cas#: 138916-58-2        Compound CID:  75985921

Formula:  C₁₂H₂₁NO₇S        Molecular Weight: 323.36

IUPAC Name: 3-methylsulfanyl-N-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]prop-2-enamide

SMILES: CSC=CC(=O)NCCOC1C(C(C(C(O1)CO)O)O)O

InChIKey: FISKBHZVUFLWDZ-UHFFFAOYSA-N

InChI: InChI=1S/C12H21NO7S/c1-21-5-2-8(15)13-3-4-19-12-11(18)10(17)9(16)7(6-14)20-12/h2,5,7,9-12,14,16-18H,3-4,6H2,1H3,(H,13,15)

Cas#: 2580154-02-3        Compound CID:  164886680

Formula:  C₃₇H₆₀N₁₄O₁₄S₂        Molecular Weight: 989.09

SMILES: CC(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC1=O)CCCN=C(N)N)CC(=O)O)CCCCN)CC(=O)O)C(=O)N

Cas#: 2456407-94-4       

SMILES: [Gefurulimab]

Cas#: 1491144-00-3       

Molecular Weight: 52390.80

SMILES: [Avacincaptad pegol sodium]

Cas#: 1481631-75-7       

Formula:  C₁₉H₁₆N₄O₂        Molecular Weight: 332.36

SMILES: N#CC1=CC=C2N=C(C(O)C3=C(OC)C=C(C)C4=C3C=CN4)NC2=C1

Cas#: 2055362-72-4        Compound CID:  5342077

Formula:  C₂₂H₁₅NO₄S₂        Molecular Weight: 421.49

IUPAC Name: 4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid

SMILES: C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)O)SC2=S

InChIKey: AEZGRQSLKVNPCI-UNOMPAQXSA-N

InChI: InChI=1S/C22H15NO4S2/c24-20-19(29-22(28)23(20)13-14-4-2-1-3-5-14)12-17-10-11-18(27-17)15-6-8-16(9-7-15)21(25)26/h1-12H,13H2,(H,25,26)/b19-12-

Cas#: 1903742-34-6       

Formula:  C₂₇H₂₄BrN₇O₃        Molecular Weight: 574.43

SMILES: O=C([C@H]1N(C(CN2N=C(C(C)=O)C3=C2C=CC(C4=CN=C(C)N=C4)=C3)=O)[C@]5([H])C[C@]5([H])C1)NC6=NC(Br)=CC=C6