L-798106 7374 LY-231514 disodium

LY-231514 disodium

Lusvarghi S

Smiles: CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](N)CO)[C@@H](C)O)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCSC)C(O)=O

Chemical Name: N4-[1-[(4-Cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-fluoro-2

L-798106 7374 LY-231514 disodiumL 798106 is potent and highly selective prostanoid EP3 receptor antagonist (Ki=0. 3 nM), it also has micromolar activities at the EP4, EP1 and EP2 receptors with Ki values of 916 nM, >5000 nM and >5000 nM at EP4, EP1 and EP2, respectively. Product information CAS Number: 244101 02 8 Molecular Weight: 536. 44 Formula: C27H22BrNO4S Chemical Name: (2Z) N (5 bromo 2 methoxybenzenesulfonyl) 3 {2 [(naphthalen 2 yl)methyl]phenyl}prop 2 enamide Smiles: