GproteinDb

tert-butylphenoxycyclohexanol

Agent/drug
Bioactivity

tert-butylphenoxycyclohexanol

SMILES	CC(C)(C)c1ccc(OC2CCCCC2O)cc1
InChIKey	FTIXUILRMBSXNS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	2
Molecular weight (Da)	248.2

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

Y₄	NPY4R	Human	Neuropeptide Y	A	pKi	8.20	8.87	10.20	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

Y₁	NPY1R	Human	Neuropeptide Y	A	pEC50	10.40	10.40	10.40	ChEMBL
Y₂	NPY2R	Human	Neuropeptide Y	A	pEC50	10.20	10.20	10.20	ChEMBL
Y₄	NPY4R	Human	Neuropeptide Y	A	pEC50	5.29	7.90	10.52	ChEMBL
Y₅	NPY5R	Human	Neuropeptide Y	A	pEC50	8.50	8.50	8.50	ChEMBL

Showing 1 to 4 of 4 entries

tert-butylphenoxycyclohexanol

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Clinical Trials

Phase I 0

Phase II 0

Phase III 0

Approved No

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids GPCRdb

Compound is not listed as a drug.