diphenidol   Click here for help

GtoPdb Ligand ID: 7163

Synonyms: K-478-A | SK&F-478-J | SK&F-478A | SK-478 | Vontrol®
Approved drug
diphenidol is an approved drug
Compound class: Synthetic organic
Comment: Diphenidol is a muscarinic antagonist , antiemetic and antivertigo drug.
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 23.47
Molecular weight 309.21
XLogP 4.31
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES OC(c1ccccc1)(c1ccccc1)CCCN1CCCCC1
Isomeric SMILES OC(c1ccccc1)(c1ccccc1)CCCN1CCCCC1
InChI InChI=1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2
InChI Key OGAKLTJNUQRZJU-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name Click here for help
1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol
International Nonproprietary Names Click here for help
INN number INN
1433 difenidol
Synonyms Click here for help
K-478-A | SK&F-478-J | SK&F-478A | SK-478 | Vontrol®
Database Links Click here for help
BitterDB Ligand 62
CAS Registry No. 972-02-1
ChEMBL Ligand CHEMBL936
DrugBank Ligand DB01231
DrugCentral Ligand 313
GtoPdb PubChem SID 178103738
PubChem CID 3055
Search Google for chemical match using the InChIKey OGAKLTJNUQRZJU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OGAKLTJNUQRZJU
Search PubMed clinical trials difenidol
Search PubMed titles difenidol
Search PubMed titles/abstracts difenidol
Search UniChem for chemical match using the InChIKey OGAKLTJNUQRZJU-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone OGAKLTJNUQRZJU
Wikipedia Diphenidol