diphenidol



diphenidol


SMILES OC(c1ccccc1)(c1ccccc1)CCCN1CCCCC1
InChIKey OGAKLTJNUQRZJU-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 309.2

Database connections

Ligand site mutations TAS2R40

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

diphenidol


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations TAS2R40

Sankey plot

Compound is not listed as a drug.