Smiles: CC1=C(C(=C(C2C=CC(Cl)=CC=2)N1CC)C1C=C(C=CC=1)N1CCN(CC1)C1C=CC(=CC=1)NS(=O)(=O)C1C=C(C(=CC=1)N[C@@H](CSC1C=CC=CC=1)CCN1CCC(O)CC1)S(=O)(=O)C(F)(F)F)C(O)=O
epidermal growth factor receptor
Solubility: DMSO : ≥ 250 mg/mL (1114
The antitumor activity in the LNCaP/AR model was dose-dependent
Chemical Name: N-[3-(1-{[4-(3
5-Carboxy-N-phenyl-2-1H-pyridone-d5 8266R-Hydroxy-3-oxolanosta7 9(11) 24-trien-21-oic acid Smiles: CC1=C(C(=C(C2C=CC(Cl)=CC=2)N1CC)C1C=C(C=CC=1)N1CCN(CC1)C1C=CC(=CC=1)NS(=O)(=O)C1C=C(C(=CC=1)N[C@@H](CSC1C=CC=CC=1)CCN1CCC(O)CC1)S(=O)(=O)C(F)(F)F)C(O)=OProduct information CAS Number: 1020719 24 7 Molecular Weight: 220. 24 Formula: C12H9NO3 Chemical Name: 6 oxo 1 [(2,3,4,5,6 H)phenyl] 1,6 dihydropyridine 3 carboxylic acid Smiles: [2H]C1=C(C([2H])=C([2H])C([2H])=C1[2H])N1C=C(C=CC1=O)C(O)=O InChiKey: PETUTZMMIOWORO RALIUCGRSA N InChi: InChI=1S C12H9NO3 c14 11 7 6 9(12(15)16)8 13(11)10 4 2 1 3 5 10 h1 8H,(H,15,16) i1D,2D,3D,4D,5D Technical Data Appearance: Solid Power Purity: 98% (or refer to the