GSK690693

Ligand Id: 5196
Ligand name GSK690693

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 137.14
Molecular weight 425.22
XLogP 0.81
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
IUPAC Name
4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S)-piperidin-3-ylmethoxy]-1H-imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol
Synonyms
4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol
GSK 690693
GSK-690693
Database Links
CAS Registry No. 937174-76-0
PubChem CID 16725726
Search Google for chemical match using the InChIKey KGPGFQWBCSZGEL-ZDUSSCGKSA-N
Search Google for chemicals with the same backbone KGPGFQWBCSZGEL
ZINC ZINC34285211