ERK1/2 inhibitor 1 glycerol InChi: InChI=1S/C16H12FN3S

InChi: InChI=1S/C16H12FN3S

InChi: InChI=1S/C21H22N6O/c1-12-9-19(22-3)27-21(24-12)25-14-5-6-18(28-4)16(10-14)20-13(2)15-7-8-23-11-17(15)26-20/h5-11

InChiKey: DUPAJELXESPTNF-PPZGWQTASA-N

NC1NC(=O)C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C=2N=1

Smiles: CC1N=C2SC=CN2C(=O)C=1CCN1CCC(CC1)=C(C1C=CC(F)=CC=1)C1C=CC(F)=CC=1

ERK1/2 inhibitor 1 glycerol InChi: InChI=1S/C16H12FN3SERK1 2 inhibitor 1 is a potent, orally bioavailable ERK1 2 inhibitor, showing 60% inhibition at 1 nM and an IC50 of 3. 0 nM against ERK1 and ERK2, respectively. Product information CAS Number: 2095719 90 5 Molecular Weight: 550. 05 Formula: C29H32ClN5O4 Chemical Name: (2R) 2 (6 {5 chloro 2 [(oxan 4 yl)amino]pyrimidin 4 yl} 1 oxo 2,3 dihydro 1H isoindol 2 yl) N [(1S) 2 hydroxy 1 (3 methylphenyl)ethyl]propanamide Smiles: