JAK-IN-5 Catalog No.:M17898-C Smiles: CCC1C=CC(=CC=1)OCC(=O)NC1=CC(=C(F)C=C1)[N+]([O-])=O

Smiles: CCC1C=CC(=CC=1)OCC(=O)NC1=CC(=C(F)C=C1)[N+]([O-])=O

1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide

Smiles: CC(C)NCCCN1C2=NC=NC(N)=C2N=C1SC1=CC2OCOC=2C=C1I

Cariprazine displays high affinity at human serotonin (5-HT) type 2B receptors (pKi 9

A 1120 disrupts the interaction between RBP4 and its binding partner transthyretin

JAK-IN-5 Catalog No.:M17898-C Smiles: CCC1C=CC(=CC=1)OCC(=O)NC1=CC(=C(F)C=C1)[N+]([O-])=OJAK IN 5 is an inhibitor of JAK extracted from patent US20170121327A1, compound example 283. Product information CAS Number: 2096999 92 5 Molecular Weight: 474. 57 Formula: C27H31FN6O Chemical Name: 5 ethyl 2 fluoro 4 {3 [5 (1 methylpiperidin 4 yl) 1H,4H,5H,6H,7H imidazo[4,5 c]pyridin 2 yl] 1H indazol 6 yl}phenol Smiles: CN1CCC(CC1)N1CC2N=C(NC=2CC1)C1=NNC2C=C(C=CC=21)C1C=C(F)C(O)=CC=1CC InChiKey: YEGFDJOAFMPJSE UHFFFAOYSA N InChi: InChI=1S C27H31FN6O