[3H]candesartan

Ligand id: 6907

Name: [3H]candesartan    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 118.81
Molecular weight 440.16
XLogP 6.89
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
Database Links
ChEMBL Ligand CHEMBL1016
GtoPdb PubChem SID 178103489
PubChem CID 2541
Search Google for chemical match using the InChIKey HTQMVQVXFRQIKW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HTQMVQVXFRQIKW
Search UniChem for chemical match using the InChIKey HTQMVQVXFRQIKW-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone HTQMVQVXFRQIKW
Comments
The position of the tritiated hydrogen atom is unspecified by the reference describing this compound and so the radiolabel is not shown in this structure.