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62 mg/kg for oral) has t1/2 of 2
Smiles: [2H]C1=C(CCCCOC2C=CC(=CC=2)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C2N=NNN=2)C([2H])=C([2H])C([2H])=C1[2H]
InChi: InChI=1S/C20H24N4O6/c21-9-2-1-3-10-22-16(26)11-30-14-6-4-5-12-17(14)20(29)24(19(12)28)13-7-8-15(25)23-18(13)27/h4-6
Smiles: [O-][N+](=O)C1C=CC(=CC=1)C1=CC=C(/C=C2\C=C(C3C=CC=CC=3)N(C3C=CC(=CC=3)C(O)=O)C\2=O)O1
selective and full efficacy D1-like dopamine receptor (D1/D5) agonist with an IC50 of 10 nM for D1 receptor
Omidenepag H-PEG3-COOH 62 mg/kg for oral) hasOmidenepag,a pharmacologically active form of Omidenepag Isopropyl, is a selective, non prostanoid EP2 receptor agonist, with an EC50 of 1. 1 nM. Omidenepag shows binding affinities (IC50) 10 nM for h EP2. Product information CAS Number: 1187451 41 7 Molecular Weight: 478. 52 Formula: C23H22N6O4S Chemical Name: 2 ({6 [(N {[4 (1H pyrazol 1 yl)phenyl]methyl}pyridine 3 sulfonamido)methyl]pyridin 2 yl}amino)acetic acid Smiles:
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