tert-butylphenoxycyclohexanol


SMILES CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2O
InChIKey FTIXUILRMBSXNS-UHFFFAOYSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Y4 NPY4R Human Neuropeptide Y A pKi 8.2 8.87 10.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Y1 NPY1R Human Neuropeptide Y A pEC50 10.4 10.4 10.4 ChEMBL
Y2 NPY2R Human Neuropeptide Y A pEC50 10.2 10.2 10.2 ChEMBL
Y4 NPY4R Human Neuropeptide Y A pEC50 5.29 7.9 10.52 ChEMBL
Y5 NPY5R Human Neuropeptide Y A pEC50 8.5 8.5 8.5 ChEMBL