PHA-709829

Ligand id: 3997

Name: PHA-709829

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 58.37
Molecular weight 271.13
XLogP 0.87
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
Database Links
ChEMBL Ligand CHEMBL403858
PubChem CID 10107234
Search Google for chemical match using the InChIKey PTGWFYYEAUFEAS-ZYHUDNBSSA-N
Search Google for chemicals with the same backbone PTGWFYYEAUFEAS
Search UniChem for chemical match using the InChIKey PTGWFYYEAUFEAS-ZYHUDNBSSA-N
Search UniChem for chemicals with the same backbone PTGWFYYEAUFEAS