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InChiKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N
Smiles: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC(O)=C4C(=O)C[C@H](OC4=C3)C3=CC(O)=C(C=C3)OC)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Smiles: CC1=CC(=CC=C1NC1=NC(=CC=N1)C1=CN=CC=C1)NC(=O)C1=CC(=CC=C1)NC(=O)/C=C/CN(C)C
Chemical Name: 4-(4-methanesulfonylphenyl)-3-phenyl-2
233(8):1455-65
CB2 receptor agonist 3 Size:Contact [email protected] for quotation InChiKey: DDUHZTYCFQRHIY-RBHXEPJQSA-NCB2 receptor agonist 3 is a robust and selective CB2 cannabinoid agonist with Kis of 7. 6 and 900 nM for CB2 and CB1, respectively. CB2 receptor agonist 3 significantly increases P ERK 1 2 expression in HL 60 cells. Product information CAS Number: 919077 81 9 Molecular Weight: 440. 36 Formula: C24H23Cl2N3O Chemical Name: N cyclohexyl 1 (2,4 dichlorophenyl) 6 methyl 1H,4H indeno[1,2 c]pyrazole 3 carboxamide Smiles:
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