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.
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2D Structure
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Physico-chemical Properties
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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
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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
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name Click here for help
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
Specialist databases
GPCRdb Ligand diphenidol
Other databases
BitterDB Ligand 62
CAS Registry No. 972-02-1
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
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UniChem Compound Search for chemical match using the InChIKey OGAKLTJNUQRZJU-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey OGAKLTJNUQRZJU-UHFFFAOYSA-N
Wikipedia Diphenidol