JNJ-18038683 hexylethyl) sulfide Smiles: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

Smiles: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

Smiles: CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCC1C=CC(=CC=1)C1SC=NC=1C)C(C)(C)C

Optimal requirements for high affinity and use-dependent block of skeletal muscle sodium channel by N-benzyl analogs of tocainide-like compounds

Formula: C5H5NO

Chemical Name: N-{2-[2-(4-chlorophenyl)-1

JNJ-18038683 hexylethyl) sulfide Smiles: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CJNJ 18038683 is a 5 Hydroxytryptamine Type 7 (5 HT7) receptor antagonist, with pKis of 8. 19, 8. 20 for rat and human 5 HT7 in HEK293 cells, respectively. Product information CAS Number: 851376 05 1 Molecular Weight: 529. 97 Formula: C26H28ClN3O7 Chemical Name: 1 benzyl 3 (4 chlorophenyl) 1H,4H,5H,6H,7H,8H pyrazolo[3,4 d]azepine; 2 hydroxypropane 1,2,3 tricarboxylic acid Smiles: OC(=O)C(O)(CC(O)=O)CC(O)=O. ClC1C=CC(=CC=1)C1=NN(CC2C=CC=CC=2)C2CCNCCC=21