diphenidol

Ligand id: 7163

Name: diphenidol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 23.47
Molecular weight 309.21
XLogP 6.78
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol
International Nonproprietary Names
INN number INN
1433 difenidol
Synonyms
K-478-A | SK&F-478-J | SK&F-478A | SK-478 | Vontrol®
Database Links
BitterDB Ligand 62
CAS Registry No. 972-02-1
ChEMBL Ligand CHEMBL936
DrugBank Ligand DB01231
PubChem CID 3055
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Wikipedia Diphenidol
Comments
Diphenidol is a muscarinic antagonist , antiemetic and antivertigo drug.