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Smiles: CN1N=C2CN(C)C(=O)C3=CC=C(F)C=C3[C@@H](C)OC3=CC(=CN=C3N)C2=C1C#N
InChi: InChI=1S/C34H65N3O5S/c1-23(2)31(42-43(39
Smiles: CCOC(=O)C1C=CC(=CC=1)NC(=O)/C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C
the antitumor effects of YL-109 were depressed by CHIP or AhR knockdown in MDA-MB-231 cells
1256037-58-7
α1 adrenoceptor-MO-1 Size:Contact [email protected] for quotation Smiles: CN1N=C2CN(C)C(=O)C3=CC=C(F)C=C3[C@@H](C)OC3=CC(=CN=C3N)C2=C1C#N1 adrenoceptor MO 1, an S enantiomer, has affinity at alpha 1 adrenergic receptor, shows alphalytic activity, and possesses analgesic action; more active than R enantiomer. Product information CAS Number: 161905 64 2 Molecular Weight: 385. 89 Formula: C20H24ClN5O Synonym: Pharmacologically active enantiomers. WO 1995001354 A1 Chemical Name: 2 {3 [(2S) 4 (3 chlorophenyl) 2 methylpiperazin 1 yl]propyl} 2H,3H [1,2,4]triazolo[4,3 a]pyridin 3 one Smiles:
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