Platelet Activating GPCR Signaling

Cas#: 723304-76-5(DMSO)       

Formula:  C₂₆H₂₉N₃O₅S        Molecular Weight: 495.59

SMILES: O=C(N1CCC(NS(=O)(C2=C3C=CC=CC3=C(NC(C4=CC=CC=C4C)=O)C=C2)=O)CC1)OCC

Cas#: 851916-42-2(DMSO)       

Formula:  C₂₈H₄₀F₃N₃O₇        Molecular Weight: 587.63

SMILES: O=C([C@]1(C(C)C)C[C@H](N[C@H]2CCOC[C@H]2OC)CC1)N3CCC(N=CC(C(F)(F)F)=C4)=C4C3.O=C(O)CCC(O)=O

Cas#: 497223-28-6(DMSO)       

Formula:  C₄₂H₅₆N₄O₇S₂        Molecular Weight: 793.05

SMILES: O=C(/C1=C/C2=CC(C3=CC=C(OCCOCCCC)C=C3)=CC=C2N(CC(C)C)CCC1)NC4=CC=C([S@](CC5=CN=CN5CCC)=O)C=C4.OS(=O)(C)=O

Cas#: 1380100-86-6(DMSO)       

Formula:  C₁₇H₂₅FN₂O₂        Molecular Weight: 308.39

SMILES: CC1=C(C=CC(=C1)C(=O)N(C)C(CN2CC(C2)O)C(C)C)F

Cas#: 886214-18-2(DMSO)       

Formula:  C₂₂H₂₀ClN₂NaO₄S        Molecular Weight: 466.91

SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=CC2=C(C3=CC=[N+](C=C3)[O-])[O-])Cl.[Na+]

Cas#: 226226-39-7(DMSO)       

Formula:  C₂₁H₂₁ClF₃N₃O₂        Molecular Weight: 439.86

SMILES: O=C(NCC(N[C@H]1CN(CC2=CC=C(Cl)C=C2)CC1)=O)C3=CC=CC(C(F)(F)F)=C3

Cas#: 1380100-86-6        Compound CID:  57345449

Formula:  C₁₇H₂₅FN₂O₂        Molecular Weight: 308.39

IUPAC Name: 4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbenzamide

SMILES: CC1=C(C=CC(=C1)C(=O)N(C)C(CN2CC(C2)O)C(C)C)F

InChIKey: GAHPWXLXWUVMIV-MRXNPFEDSA-N

InChI: InChI=1S/C17H25FN2O2/c1-11(2)16(10-20-8-14(21)9-20)19(4)17(22)13-5-6-15(18)12(3)7-13/h5-7,11,14,16,21H,8-10H2,1-4H3/t16-/m1/s1

Cas#: 891861-48-6       

Formula:  C₁₅₁H₂₄₃N₃₉O₃₇        Molecular Weight: 3196.78

Cas#: 2174938-70-4       

Formula:  C₂₄H₂₇Cl₂N₇O        Molecular Weight: 500.42

SMILES: [H][C@@]1(CCCN(C1)CCO)C2CN(C2)C3=CN=C(C4=N3)C(C#N)=NN4[C@H](C)C5=CC=C(C=C5Cl)Cl

Cas#: 2437547-04-9       

Formula:  C₂₄H₂₃F₃N₄O₃S        Molecular Weight: 504.52

SMILES: O=S([C@H](CC1)CC[C@@H]1NC2=NC=C(C(F)(F)F)C=C2)(C3=CC=C(C4=CC=NC(C(N)=O)=C4)C=C3)=O

Cas#: 2174938-78-2        Compound CID:  134210715

Formula:  C₂₄H₂₇Cl₂F₃N₆O        Molecular Weight: 543.41

SMILES: C[C@H](C1=C(C=C(C=C1)Cl)Cl)N2C3=NC(=CN=C3C(=N2)C(F)(F)F)N4CC(C4)[C@H]5CCCN(C5)CCO

Cas#: 681514-83-0        Compound CID:  136165388

Formula:  C₂₂H₂₉N₅O₅S        Molecular Weight: 475.56

IUPAC Name: 3-[[4-[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]imino-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N,6-trimethylbenzamide

SMILES: CC1=C(C(=C(C=C1)NC2=NS(=O)(=O)NC2=NC(C3=CC=C(O3)C)C(C)(C)C)O)C(=O)N(C)C

InChIKey: MAYXLCLBDVEYAL-SFHVURJKSA-N

InChI: InChI=1S/C22H29N5O5S/c1-12-8-10-14(17(28)16(12)21(29)27(6)7)23-19-20(26-33(30,31)25-19)24-18(22(3,4)5)15-11-9-13(2)32-15/h8-11,18,28H,1-7H3,(H,23,25)(H,24,26)/t18-/m0/s1