cohumulone


SMILES CC(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)O)O)CC=C(C)C)O
InChIKey DRSITEVYZGOOQG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 348.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TAS2R40 T2R40 Human Taste 2 T pEC50 7.4 7.4 7.4 Guide to Pharmacology
TAS2R1 TA2R1 Human Taste 2 T pEC50 6.7 6.7 6.7 Guide to Pharmacology